[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] 2-methylprop-2-enoate;[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] prop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] 2-methylprop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] acetate;[3-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[3-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[4-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;ethane;[3-(3-methyl-2,5-dioxopyrrol-1-yl)phenyl] acetate;(4-prop-1-en-2-ylphenyl) acetate;(4-prop-1-en-2-ylphenyl) 2-methylprop-2-enoate;(4-prop-1-en-2-ylphenyl) prop-2-enoate

C284H290N14O67 — CID 162005586

About [2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] 2-methylprop-2-enoate;[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] prop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] 2-methylprop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] acetate;[3-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[3-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[4-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;ethane;[3-(3-methyl-2,5-dioxopyrrol-1-yl)phenyl] acetate;(4-prop-1-en-2-ylphenyl) acetate;(4-prop-1-en-2-ylphenyl) 2-methylprop-2-enoate;(4-prop-1-en-2-ylphenyl) prop-2-enoate

[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] 2-methylprop-2-enoate;[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] prop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] 2-methylprop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] acetate;[3-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[3-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[4-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;ethane;[3-(3-methyl-2,5-dioxopyrrol-1-yl)phenyl] acetate;(4-prop-1-en-2-ylphenyl) acetate;(4-prop-1-en-2-ylphenyl) 2-methylprop-2-enoate;(4-prop-1-en-2-ylphenyl) prop-2-enoate (PubChem CID 162005586) has the molecular formula C284H290N14O67 and a molecular weight of 4971.48 g/mol. Its IUPAC name is [2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] 2-methylprop-2-enoate;[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] prop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] 2-methylprop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] acetate;[3-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[3-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[4-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;ethane;[3-(3-methyl-2,5-dioxopyrrol-1-yl)phenyl] acetate;(4-prop-1-en-2-ylphenyl) acetate;(4-prop-1-en-2-ylphenyl) 2-methylprop-2-enoate;(4-prop-1-en-2-ylphenyl) prop-2-enoate.

Molecular Properties

• Compound Name: [2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] 2-methylprop-2-enoate;[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] prop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] 2-methylprop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] acetate;[3-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[3-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[4-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;ethane;[3-(3-methyl-2,5-dioxopyrrol-1-yl)phenyl] acetate;(4-prop-1-en-2-ylphenyl) acetate;(4-prop-1-en-2-ylphenyl) 2-methylprop-2-enoate;(4-prop-1-en-2-ylphenyl) prop-2-enoate
• PubChem CID: 162005586
• Molecular Formula: C284H290N14O67
• Molecular Weight: 4971.48 g/mol
• Exact Mass: 4967.97
• IUPAC Name: [2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] 2-methylprop-2-enoate;[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] prop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] 2-methylprop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] acetate;[3-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[3-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[4-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;ethane;[3-(3-methyl-2,5-dioxopyrrol-1-yl)phenyl] acetate;(4-prop-1-en-2-ylphenyl) acetate;(4-prop-1-en-2-ylphenyl) 2-methylprop-2-enoate;(4-prop-1-en-2-ylphenyl) prop-2-enoate
• SMILES: C=C(C)C(=O)OC1CC2CC1C1C(=O)N(c3ccc(OC(C)=O)cc3)C(=O)C21.C=C(C)C(=O)OC1CCC2C(=O)N(c3ccc(OC(C)=O)cc3)C(=O)C2C1.C=C(C)C(=O)Oc1ccc(C(=C)C)cc1.C=C(C)c1ccc(OC(C)=O)cc1.C=CC(=O)OC1CC2CC1C1C(=O)N(c3ccc(OC(C)=O)cc3)C(=O)C21.C=CC(=O)OC1CCC2C(=O)N(c3ccc(OC(C)=O)cc3)C(=O)C2C1.C=CC(=O)Oc1ccc(C(=C)C)cc1.C=CCN(CC=C)C(=O)c1ccc(OC(=O)C=C)cc1.C=CCN(CC=C)C(=O)c1ccc(OC(C)=O)cc1.C=CCN(CC=C)C(=O)c1cccc(OC(=O)C=C)c1.CC.CC.CC(=O)Oc1ccc(N2C(=O)C3C4C=CC(C4)C3C2=O)cc1.CC(=O)Oc1ccc(N2C(=O)C3C4CC(C5CC54)C3C2=O)cc1.CC(=O)Oc1ccc(N2C(=O)C3CC4CC4CC3C2=O)cc1.CC(=O)Oc1cccc(N2C(=O)C3C4C=CC(C4)C3C2=O)c1.CC(=O)Oc1cccc(N2C(=O)C3C4CC(C5CC54)C3C2=O)c1.CC(=O)Oc1cccc(N2C(=O)C3CC4CC4CC3C2=O)c1.CC(=O)Oc1cccc(N2C(=O)C=C(C)C2=O)c1
• InChI: InChI=1S/C21H21NO6.C20H19NO6.C20H21NO6.C19H19NO6.2C18H17NO4.C17H17NO4.C17H15NO4.C17H17NO4.C17H15NO4.2C16H17NO3.C15H17NO3.C13H11NO4.C13H14O2.C12H12O2.C11H12O2.2C2H6/c1-10(2)21(26)28-16-9-12-8-15(16)18-17(12)19(24)22(20(18)25)13-4-6-14(7-5-13)27-11(3)23;1-3-16(23)27-15-9-11-8-14(15)18-17(11)19(24)21(20(18)25)12-4-6-13(7-5-12)26-10(2)22;1-11(2)20(25)27-15-8-9-16-17(10-15)19(24)21(18(16)23)13-4-6-14(7-5-13)26-12(3)22;1-3-17(22)26-14-8-9-15-16(10-14)19(24)20(18(15)23)12-4-6-13(7-5-12)25-11(2)21;1-8(20)23-10-4-2-9(3-5-10)19-17(21)15-13-7-14(12-6-11(12)13)16(15)18(19)22;1-8(20)23-10-4-2-3-9(5-10)19-17(21)15-13-7-14(12-6-11(12)13)16(15)18(19)22;1-9(19)22-13-4-2-12(3-5-13)18-16(20)14-7-10-6-11(10)8-15(14)17(18)21;1-9(19)22-13-6-4-12(5-7-13)18-16(20)14-10-2-3-11(8-10)15(14)17(18)21;1-9(19)22-13-4-2-3-12(8-13)18-16(20)14-6-10-5-11(10)7-15(14)17(18)21;1-9(19)22-13-4-2-3-12(8-13)18-16(20)14-10-5-6-11(7-10)15(14)17(18)21;1-4-11-17(12-5-2)16(19)13-7-9-14(10-8-13)20-15(18)6-3;1-4-10-17(11-5-2)16(19)13-8-7-9-14(12-13)20-15(18)6-3;1-4-10-16(11-5-2)15(18)13-6-8-14(9-7-13)19-12(3)17;1-8-6-12(16)14(13(8)17)10-4-3-5-11(7-10)18-9(2)15;1-9(2)11-5-7-12(8-6-11)15-13(14)10(3)4;1-4-12(13)14-11-7-5-10(6-8-11)9(2)3;1-8(2)10-4-6-11(7-5-10)13-9(3)12;2*1-2/h4-7,12,15-18H,1,8-9H2,2-3H3;3-7,11,14-15,17-18H,1,8-9H2,2H3;4-7,15-17H,1,8-10H2,2-3H3;3-7,14-16H,1,8-10H2,2H3;2*2-5,11-16H,6-7H2,1H3;2-5,10-11,14-15H,6-8H2,1H3;2-7,10-11,14-15H,8H2,1H3;2-4,8,10-11,14-15H,5-7H2,1H3;2-6,8,10-11,14-15H,7H2,1H3;4-10H,1-3,11-12H2;4-9,12H,1-3,10-11H2;4-9H,1-2,10-11H2,3H3;3-7H,1-2H3;5-8H,1,3H2,2,4H3;4-8H,1-2H2,3H3;4-7H,1H2,2-3H3;2*1-2H3
• InChIKey: YSUDPBFLNTUEHH-UHFFFAOYSA-N
• XLogP: 40.39
• TPSA: 1024.41 Ų
• H-Bond Acceptors: 67
• Rotatable Bonds: 58
• Heavy Atoms: 365
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4971.48
LogP ≤ 5	40.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	67

Frequently Asked Questions

What is the IUPAC name of [2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] 2-methylprop-2-enoate;[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] prop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] 2-methylprop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] acetate;[3-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[3-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[4-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;ethane;[3-(3-methyl-2,5-dioxopyrrol-1-yl)phenyl] acetate;(4-prop-1-en-2-ylphenyl) acetate;(4-prop-1-en-2-ylphenyl) 2-methylprop-2-enoate;(4-prop-1-en-2-ylphenyl) prop-2-enoate?

The IUPAC name of [2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] 2-methylprop-2-enoate;[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] prop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] 2-methylprop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] acetate;[3-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[3-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[4-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;ethane;[3-(3-methyl-2,5-dioxopyrrol-1-yl)phenyl] acetate;(4-prop-1-en-2-ylphenyl) acetate;(4-prop-1-en-2-ylphenyl) 2-methylprop-2-enoate;(4-prop-1-en-2-ylphenyl) prop-2-enoate (CID 162005586) is [2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] 2-methylprop-2-enoate;[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] prop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] 2-methylprop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] acetate;[3-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[3-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[4-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;ethane;[3-(3-methyl-2,5-dioxopyrrol-1-yl)phenyl] acetate;(4-prop-1-en-2-ylphenyl) acetate;(4-prop-1-en-2-ylphenyl) 2-methylprop-2-enoate;(4-prop-1-en-2-ylphenyl) prop-2-enoate.

What is the SMILES notation for [2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] 2-methylprop-2-enoate;[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] prop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] 2-methylprop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] acetate;[3-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[3-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[4-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;ethane;[3-(3-methyl-2,5-dioxopyrrol-1-yl)phenyl] acetate;(4-prop-1-en-2-ylphenyl) acetate;(4-prop-1-en-2-ylphenyl) 2-methylprop-2-enoate;(4-prop-1-en-2-ylphenyl) prop-2-enoate?

The canonical SMILES for [2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] 2-methylprop-2-enoate;[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] prop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] 2-methylprop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] acetate;[3-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[3-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[4-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;ethane;[3-(3-methyl-2,5-dioxopyrrol-1-yl)phenyl] acetate;(4-prop-1-en-2-ylphenyl) acetate;(4-prop-1-en-2-ylphenyl) 2-methylprop-2-enoate;(4-prop-1-en-2-ylphenyl) prop-2-enoate is C=C(C)C(=O)OC1CC2CC1C1C(=O)N(c3ccc(OC(C)=O)cc3)C(=O)C21.C=C(C)C(=O)OC1CCC2C(=O)N(c3ccc(OC(C)=O)cc3)C(=O)C2C1.C=C(C)C(=O)Oc1ccc(C(=C)C)cc1.C=C(C)c1ccc(OC(C)=O)cc1.C=CC(=O)OC1CC2CC1C1C(=O)N(c3ccc(OC(C)=O)cc3)C(=O)C21.C=CC(=O)OC1CCC2C(=O)N(c3ccc(OC(C)=O)cc3)C(=O)C2C1.C=CC(=O)Oc1ccc(C(=C)C)cc1.C=CCN(CC=C)C(=O)c1ccc(OC(=O)C=C)cc1.C=CCN(CC=C)C(=O)c1ccc(OC(C)=O)cc1.C=CCN(CC=C)C(=O)c1cccc(OC(=O)C=C)c1.CC.CC.CC(=O)Oc1ccc(N2C(=O)C3C4C=CC(C4)C3C2=O)cc1.CC(=O)Oc1ccc(N2C(=O)C3C4CC(C5CC54)C3C2=O)cc1.CC(=O)Oc1ccc(N2C(=O)C3CC4CC4CC3C2=O)cc1.CC(=O)Oc1cccc(N2C(=O)C3C4C=CC(C4)C3C2=O)c1.CC(=O)Oc1cccc(N2C(=O)C3C4CC(C5CC54)C3C2=O)c1.CC(=O)Oc1cccc(N2C(=O)C3CC4CC4CC3C2=O)c1.CC(=O)Oc1cccc(N2C(=O)C=C(C)C2=O)c1.

What is the InChIKey of [2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] 2-methylprop-2-enoate;[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] prop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] 2-methylprop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] acetate;[3-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[3-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[4-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;ethane;[3-(3-methyl-2,5-dioxopyrrol-1-yl)phenyl] acetate;(4-prop-1-en-2-ylphenyl) acetate;(4-prop-1-en-2-ylphenyl) 2-methylprop-2-enoate;(4-prop-1-en-2-ylphenyl) prop-2-enoate?

The InChIKey is YSUDPBFLNTUEHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO6.C20H19NO6.C20H21NO6.C19H19NO6.2C18H17NO4.C17H17NO4.C17H15NO4.C17H17NO4.C17H15NO4.2C16H17NO3.C15H17NO3.C13H11NO4.C13H14O2.C12H12O2.C11H12O2.2C2H6/c1-10(2)21(26)28-16-9-12-8-15(16)18-17(12)19(24)22(20(18)25)13-4-6-14(7-5-13)27-11(3)23;1-3-16(23)27-15-9-11-8-14(15)18-17(11)19(24)21(20(18)25)12-4-6-13(7-5-12)26-10(2)22;1-11(2)20(25)27-15-8-9-16-17(10-15)19(24)21(18(16)23)13-4-6-14(7-5-13)26-12(3)22;1-3-17(22)26-14-8-9-15-16(10-14)19(24)20(18(15)23)12-4-6-13(7-5-12)25-11(2)21;1-8(20)23-10-4-2-9(3-5-10)19-17(21)15-13-7-14(12-6-11(12)13)16(15)18(19)22;1-8(20)23-10-4-2-3-9(5-10)19-17(21)15-13-7-14(12-6-11(12)13)16(15)18(19)22;1-9(19)22-13-4-2-12(3-5-13)18-16(20)14-7-10-6-11(10)8-15(14)17(18)21;1-9(19)22-13-6-4-12(5-7-13)18-16(20)14-10-2-3-11(8-10)15(14)17(18)21;1-9(19)22-13-4-2-3-12(8-13)18-16(20)14-6-10-5-11(10)7-15(14)17(18)21;1-9(19)22-13-4-2-3-12(8-13)18-16(20)14-10-5-6-11(7-10)15(14)17(18)21;1-4-11-17(12-5-2)16(19)13-7-9-14(10-8-13)20-15(18)6-3;1-4-10-17(11-5-2)16(19)13-8-7-9-14(12-13)20-15(18)6-3;1-4-10-16(11-5-2)15(18)13-6-8-14(9-7-13)19-12(3)17;1-8-6-12(16)14(13(8)17)10-4-3-5-11(7-10)18-9(2)15;1-9(2)11-5-7-12(8-6-11)15-13(14)10(3)4;1-4-12(13)14-11-7-5-10(6-8-11)9(2)3;1-8(2)10-4-6-11(7-5-10)13-9(3)12;2*1-2/h4-7,12,15-18H,1,8-9H2,2-3H3;3-7,11,14-15,17-18H,1,8-9H2,2H3;4-7,15-17H,1,8-10H2,2-3H3;3-7,14-16H,1,8-10H2,2H3;2*2-5,11-16H,6-7H2,1H3;2-5,10-11,14-15H,6-8H2,1H3;2-7,10-11,14-15H,8H2,1H3;2-4,8,10-11,14-15H,5-7H2,1H3;2-6,8,10-11,14-15H,7H2,1H3;4-10H,1-3,11-12H2;4-9,12H,1-3,10-11H2;4-9H,1-2,10-11H2,3H3;3-7H,1-2H3;5-8H,1,3H2,2,4H3;4-8H,1-2H2,3H3;4-7H,1H2,2-3H3;2*1-2H3.

What are the key properties of [2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] 2-methylprop-2-enoate;[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] prop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] 2-methylprop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] acetate;[3-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[3-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[4-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;ethane;[3-(3-methyl-2,5-dioxopyrrol-1-yl)phenyl] acetate;(4-prop-1-en-2-ylphenyl) acetate;(4-prop-1-en-2-ylphenyl) 2-methylprop-2-enoate;(4-prop-1-en-2-ylphenyl) prop-2-enoate?

[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] 2-methylprop-2-enoate;[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] prop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] 2-methylprop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] acetate;[3-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[3-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[4-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;ethane;[3-(3-methyl-2,5-dioxopyrrol-1-yl)phenyl] acetate;(4-prop-1-en-2-ylphenyl) acetate;(4-prop-1-en-2-ylphenyl) 2-methylprop-2-enoate;(4-prop-1-en-2-ylphenyl) prop-2-enoate has a molecular weight of 4971.48 g/mol, XLogP of 40.39, 58 rotatable bonds, 0 hydrogen bond donors, and 67 hydrogen bond acceptors.

Where does this data come from?

All data for [2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] 2-methylprop-2-enoate;[2-(4-acetyloxyphenyl)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-5-yl] prop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] 2-methylprop-2-enoate;[4-(4-acetyloxyphenyl)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-8-yl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] acetate;[3-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[4-[bis(prop-2-enyl)carbamoyl]phenyl] prop-2-enoate;[3-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[4-(1,3-dioxo-4,4a,5,5a,6,6a-hexahydro-3aH-cyclopropa[f]isoindol-2-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatetracyclo[5.3.1.02,6.08,10]undecan-4-yl)phenyl] acetate;[3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)phenyl] acetate;ethane;[3-(3-methyl-2,5-dioxopyrrol-1-yl)phenyl] acetate;(4-prop-1-en-2-ylphenyl) acetate;(4-prop-1-en-2-ylphenyl) 2-methylprop-2-enoate;(4-prop-1-en-2-ylphenyl) prop-2-enoate is sourced from PubChem (CID 162005586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).