8-[3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxychromen-4-one;3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one;3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-(3-phenylprop-2-enoyl)chromen-4-one;3-methyl-2-phenyl-8-(3-phenylprop-2-enoyl)-7-prop-2-enoxychromen-4-one;3-methyl-2-phenyl-7-prop-2-enoxy-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one

C150H130O27 — CID 162187781

About 8-[3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxychromen-4-one;3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one;3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-(3-phenylprop-2-enoyl)chromen-4-one;3-methyl-2-phenyl-8-(3-phenylprop-2-enoyl)-7-prop-2-enoxychromen-4-one;3-methyl-2-phenyl-7-prop-2-enoxy-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one

8-[3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxychromen-4-one;3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one;3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-(3-phenylprop-2-enoyl)chromen-4-one;3-methyl-2-phenyl-8-(3-phenylprop-2-enoyl)-7-prop-2-enoxychromen-4-one;3-methyl-2-phenyl-7-prop-2-enoxy-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one (PubChem CID 162187781) has the molecular formula C150H130O27 and a molecular weight of 2364.66 g/mol. Its IUPAC name is 8-[3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxychromen-4-one;3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one;3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-(3-phenylprop-2-enoyl)chromen-4-one;3-methyl-2-phenyl-8-(3-phenylprop-2-enoyl)-7-prop-2-enoxychromen-4-one;3-methyl-2-phenyl-7-prop-2-enoxy-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one.

Molecular Properties

• Compound Name: 8-[3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxychromen-4-one;3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one;3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-(3-phenylprop-2-enoyl)chromen-4-one;3-methyl-2-phenyl-8-(3-phenylprop-2-enoyl)-7-prop-2-enoxychromen-4-one;3-methyl-2-phenyl-7-prop-2-enoxy-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one
• PubChem CID: 162187781
• Molecular Formula: C150H130O27
• Molecular Weight: 2364.66 g/mol
• Exact Mass: 2362.88
• IUPAC Name: 8-[3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxychromen-4-one;3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one;3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-(3-phenylprop-2-enoyl)chromen-4-one;3-methyl-2-phenyl-8-(3-phenylprop-2-enoyl)-7-prop-2-enoxychromen-4-one;3-methyl-2-phenyl-7-prop-2-enoxy-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one
• SMILES: C=C(C)COc1ccc2c(=O)c(C)c(-c3ccccc3)oc2c1C(=O)C=Cc1ccccc1.C=CCOc1ccc2c(=O)c(C)c(-c3ccccc3)oc2c1C(=O)C=Cc1cc(OC)c(OC)c(OC)c1.C=CCOc1ccc2c(=O)c(C)c(-c3ccccc3)oc2c1C(=O)C=Cc1cccc(OC)c1.C=CCOc1ccc2c(=O)c(C)c(-c3ccccc3)oc2c1C(=O)C=Cc1ccccc1.COc1cc(C=CC(=O)c2c(OCC=C(C)C)ccc3c(=O)c(C)c(-c4ccccc4)oc23)cc(OC)c1OC
• InChI: InChI=1S/C33H32O7.C31H28O7.C29H24O5.C29H24O4.C28H22O4/c1-20(2)16-17-39-26-15-13-24-30(35)21(3)31(23-10-8-7-9-11-23)40-32(24)29(26)25(34)14-12-22-18-27(36-4)33(38-6)28(19-22)37-5;1-6-16-37-24-15-13-22-28(33)19(2)29(21-10-8-7-9-11-21)38-30(22)27(24)23(32)14-12-20-17-25(34-3)31(36-5)26(18-20)35-4;1-4-17-33-25-16-14-23-27(31)19(2)28(21-10-6-5-7-11-21)34-29(23)26(25)24(30)15-13-20-9-8-12-22(18-20)32-3;1-19(2)18-32-25-17-15-23-27(31)20(3)28(22-12-8-5-9-13-22)33-29(23)26(25)24(30)16-14-21-10-6-4-7-11-21;1-3-18-31-24-17-15-22-26(30)19(2)27(21-12-8-5-9-13-21)32-28(22)25(24)23(29)16-14-20-10-6-4-7-11-20/h7-16,18-19H,17H2,1-6H3;6-15,17-18H,1,16H2,2-5H3;4-16,18H,1,17H2,2-3H3;4-17H,1,18H2,2-3H3;3-17H,1,18H2,2H3
• InChIKey: ZPWQSCJMRKXFPM-UHFFFAOYSA-N
• XLogP: 32.38
• TPSA: 347.16 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 42
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2364.66
LogP ≤ 5	32.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-[3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxychromen-4-one;3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one;3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-(3-phenylprop-2-enoyl)chromen-4-one;3-methyl-2-phenyl-8-(3-phenylprop-2-enoyl)-7-prop-2-enoxychromen-4-one;3-methyl-2-phenyl-7-prop-2-enoxy-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one?

The IUPAC name of 8-[3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxychromen-4-one;3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one;3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-(3-phenylprop-2-enoyl)chromen-4-one;3-methyl-2-phenyl-8-(3-phenylprop-2-enoyl)-7-prop-2-enoxychromen-4-one;3-methyl-2-phenyl-7-prop-2-enoxy-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one (CID 162187781) is 8-[3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxychromen-4-one;3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one;3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-(3-phenylprop-2-enoyl)chromen-4-one;3-methyl-2-phenyl-8-(3-phenylprop-2-enoyl)-7-prop-2-enoxychromen-4-one;3-methyl-2-phenyl-7-prop-2-enoxy-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one.

What is the SMILES notation for 8-[3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxychromen-4-one;3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one;3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-(3-phenylprop-2-enoyl)chromen-4-one;3-methyl-2-phenyl-8-(3-phenylprop-2-enoyl)-7-prop-2-enoxychromen-4-one;3-methyl-2-phenyl-7-prop-2-enoxy-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one?

The canonical SMILES for 8-[3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxychromen-4-one;3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one;3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-(3-phenylprop-2-enoyl)chromen-4-one;3-methyl-2-phenyl-8-(3-phenylprop-2-enoyl)-7-prop-2-enoxychromen-4-one;3-methyl-2-phenyl-7-prop-2-enoxy-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one is C=C(C)COc1ccc2c(=O)c(C)c(-c3ccccc3)oc2c1C(=O)C=Cc1ccccc1.C=CCOc1ccc2c(=O)c(C)c(-c3ccccc3)oc2c1C(=O)C=Cc1cc(OC)c(OC)c(OC)c1.C=CCOc1ccc2c(=O)c(C)c(-c3ccccc3)oc2c1C(=O)C=Cc1cccc(OC)c1.C=CCOc1ccc2c(=O)c(C)c(-c3ccccc3)oc2c1C(=O)C=Cc1ccccc1.COc1cc(C=CC(=O)c2c(OCC=C(C)C)ccc3c(=O)c(C)c(-c4ccccc4)oc23)cc(OC)c1OC.

What is the InChIKey of 8-[3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxychromen-4-one;3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one;3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-(3-phenylprop-2-enoyl)chromen-4-one;3-methyl-2-phenyl-8-(3-phenylprop-2-enoyl)-7-prop-2-enoxychromen-4-one;3-methyl-2-phenyl-7-prop-2-enoxy-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one?

The InChIKey is ZPWQSCJMRKXFPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H32O7.C31H28O7.C29H24O5.C29H24O4.C28H22O4/c1-20(2)16-17-39-26-15-13-24-30(35)21(3)31(23-10-8-7-9-11-23)40-32(24)29(26)25(34)14-12-22-18-27(36-4)33(38-6)28(19-22)37-5;1-6-16-37-24-15-13-22-28(33)19(2)29(21-10-8-7-9-11-21)38-30(22)27(24)23(32)14-12-20-17-25(34-3)31(36-5)26(18-20)35-4;1-4-17-33-25-16-14-23-27(31)19(2)28(21-10-6-5-7-11-21)34-29(23)26(25)24(30)15-13-20-9-8-12-22(18-20)32-3;1-19(2)18-32-25-17-15-23-27(31)20(3)28(22-12-8-5-9-13-22)33-29(23)26(25)24(30)16-14-21-10-6-4-7-11-21;1-3-18-31-24-17-15-22-26(30)19(2)27(21-12-8-5-9-13-21)32-28(22)25(24)23(29)16-14-20-10-6-4-7-11-20/h7-16,18-19H,17H2,1-6H3;6-15,17-18H,1,16H2,2-5H3;4-16,18H,1,17H2,2-3H3;4-17H,1,18H2,2-3H3;3-17H,1,18H2,2H3.

What are the key properties of 8-[3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxychromen-4-one;3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one;3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-(3-phenylprop-2-enoyl)chromen-4-one;3-methyl-2-phenyl-8-(3-phenylprop-2-enoyl)-7-prop-2-enoxychromen-4-one;3-methyl-2-phenyl-7-prop-2-enoxy-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one?

8-[3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxychromen-4-one;3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one;3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-(3-phenylprop-2-enoyl)chromen-4-one;3-methyl-2-phenyl-8-(3-phenylprop-2-enoyl)-7-prop-2-enoxychromen-4-one;3-methyl-2-phenyl-7-prop-2-enoxy-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one has a molecular weight of 2364.66 g/mol, XLogP of 32.38, 42 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxychromen-4-one;3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one;3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-(3-phenylprop-2-enoyl)chromen-4-one;3-methyl-2-phenyl-8-(3-phenylprop-2-enoyl)-7-prop-2-enoxychromen-4-one;3-methyl-2-phenyl-7-prop-2-enoxy-8-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one is sourced from PubChem (CID 162187781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).