1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione

C164H163F6NO49 — CID 158938754

IUPAC1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione
SMILESCOc1c(C(=O)CCC(=O)c2ccc(C)cc2)cc2c(c1OC)OCCO2.COc1c(C(=O)CCC(=O)c2cccc(C(F)(F)F)c2)cc2c(c1OC)OCCO2.COc1c(C(=O)CCC(=O)c2ccccc2C(F)(F)F)cc2c(c1OC)OCCO2.COc1cc2c(c(OC)c1C(=O)CCC(=O)c1ccc(C)cc1)OCCO2.COc1cc2c(c(OC)c1C(=O)CCC(=O)c1ccccc1)OCCO2.COc1cc2c(c(OC)c1C(=O)CCC(=O)c1ccccc1)OCCO2.COc1cc2c(c(OC)c1C(=O)CCC(=O)c1ccccn1)OCCO2.COc1cccc(C(=O)CCC(=O)c2c(OC)cc3c(c2OC)OCCO3)c1
InChIInChI=1S/2C21H19F3O6.C21H22O7.2C21H22O6.2C20H20O6.C19H19NO6/c1-27-18-14(11-17-19(20(18)28-2)30-9-8-29-17)16(26)7-6-15(25)12-4-3-5-13(10-12)21(22,23)24;1-27-18-13(11-17-19(20(18)28-2)30-10-9-29-17)16(26)8-7-15(25)12-5-3-4-6-14(12)21(22,23)24;1-24-14-6-4-5-13(11-14)15(22)7-8-16(23)19-17(25-2)12-18-20(21(19)26-3)28-10-9-27-18;1-13-4-6-14(7-5-13)16(22)8-9-17(23)15-12-18-20(27-11-10-26-18)21(25-3)19(15)24-2;1-13-4-6-14(7-5-13)15(22)8-9-16(23)19-17(24-2)12-18-20(21(19)25-3)27-11-10-26-18;2*1-23-16-12-17-19(26-11-10-25-17)20(24-2)18(16)15(22)9-8-14(21)13-6-4-3-5-7-13;1-23-15-11-16-18(26-10-9-25-16)19(24-2)17(15)14(22)7-6-13(21)12-5-3-4-8-20-12/h3-5,10-11H,6-9H2,1-2H3;3-6,11H,7-10H2,1-2H3;4-6,11-12H,7-10H2,1-3H3;2*4-7,12H,8-11H2,1-3H3;2*3-7,12H,8-11H2,1-2H3;3-5,8,11H,6-7,9-10H2,1-2H3
InChIKeyJJZFBCZWZVPTGG-UHFFFAOYSA-N
MW3046.05 g/mol
LogP28.62
Rot. Bonds57

About 1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione

1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione (PubChem CID 158938754) has the molecular formula C164H163F6NO49 and a molecular weight of 3046.05 g/mol. Its IUPAC name is 1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione.

Molecular Properties

Compound Name1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione
PubChem CID158938754
Molecular FormulaC164H163F6NO49
Molecular Weight3046.05 g/mol
Exact Mass3044.02
IUPAC Name1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione
SMILESCOc1c(C(=O)CCC(=O)c2ccc(C)cc2)cc2c(c1OC)OCCO2.COc1c(C(=O)CCC(=O)c2cccc(C(F)(F)F)c2)cc2c(c1OC)OCCO2.COc1c(C(=O)CCC(=O)c2ccccc2C(F)(F)F)cc2c(c1OC)OCCO2.COc1cc2c(c(OC)c1C(=O)CCC(=O)c1ccc(C)cc1)OCCO2.COc1cc2c(c(OC)c1C(=O)CCC(=O)c1ccccc1)OCCO2.COc1cc2c(c(OC)c1C(=O)CCC(=O)c1ccccc1)OCCO2.COc1cc2c(c(OC)c1C(=O)CCC(=O)c1ccccn1)OCCO2.COc1cccc(C(=O)CCC(=O)c2c(OC)cc3c(c2OC)OCCO3)c1
InChIInChI=1S/2C21H19F3O6.C21H22O7.2C21H22O6.2C20H20O6.C19H19NO6/c1-27-18-14(11-17-19(20(18)28-2)30-9-8-29-17)16(26)7-6-15(25)12-4-3-5-13(10-12)21(22,23)24;1-27-18-13(11-17-19(20(18)28-2)30-10-9-29-17)16(26)8-7-15(25)12-5-3-4-6-14(12)21(22,23)24;1-24-14-6-4-5-13(11-14)15(22)7-8-16(23)19-17(25-2)12-18-20(21(19)26-3)28-10-9-27-18;1-13-4-6-14(7-5-13)16(22)8-9-17(23)15-12-18-20(27-11-10-26-18)21(25-3)19(15)24-2;1-13-4-6-14(7-5-13)15(22)8-9-16(23)19-17(24-2)12-18-20(21(19)25-3)27-11-10-26-18;2*1-23-16-12-17-19(26-11-10-25-17)20(24-2)18(16)15(22)9-8-14(21)13-6-4-3-5-7-13;1-23-15-11-16-18(26-10-9-25-16)19(24-2)17(15)14(22)7-6-13(21)12-5-3-4-8-20-12/h3-5,10-11H,6-9H2,1-2H3;3-6,11H,7-10H2,1-2H3;4-6,11-12H,7-10H2,1-3H3;2*4-7,12H,8-11H2,1-3H3;2*3-7,12H,8-11H2,1-2H3;3-5,8,11H,6-7,9-10H2,1-2H3
InChIKeyJJZFBCZWZVPTGG-UHFFFAOYSA-N
XLogP28.62
TPSA590.60 Ų
H-Bond Donors
H-Bond Acceptors50
Rotatable Bonds57
Heavy Atoms220
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003046.05
LogP ≤ 528.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1050

Analyze 1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione with MolForge

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Related Compounds

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5,7-dimethoxy-3-[4-[4-[(1E,4E)-3-oxo-5-pyridin-2-ylpenta-1,4-dienyl]phenoxy]butoxy]-2-(3,4,5-trimethoxyphenyl)chromen-4-one
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8-Methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-9-phenylmethoxy-5-(pyridin-4-ylmethoxy)pyrano[3,2-b]xanthen-6-one
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9-[(4-Fluorophenyl)methoxy]-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-5-(pyridin-4-ylmethoxy)pyrano[3,2-b]xanthen-6-one
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9-[(3-Fluorophenyl)methoxy]-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-5-(pyridin-2-ylmethoxy)pyrano[3,2-b]xanthen-6-one
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Frequently Asked Questions

What is the IUPAC name of 1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione?
The IUPAC name of 1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione (CID 158938754) is 1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione.
What is the SMILES notation for 1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione?
The canonical SMILES for 1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione is COc1c(C(=O)CCC(=O)c2ccc(C)cc2)cc2c(c1OC)OCCO2.COc1c(C(=O)CCC(=O)c2cccc(C(F)(F)F)c2)cc2c(c1OC)OCCO2.COc1c(C(=O)CCC(=O)c2ccccc2C(F)(F)F)cc2c(c1OC)OCCO2.COc1cc2c(c(OC)c1C(=O)CCC(=O)c1ccc(C)cc1)OCCO2.COc1cc2c(c(OC)c1C(=O)CCC(=O)c1ccccc1)OCCO2.COc1cc2c(c(OC)c1C(=O)CCC(=O)c1ccccc1)OCCO2.COc1cc2c(c(OC)c1C(=O)CCC(=O)c1ccccn1)OCCO2.COc1cccc(C(=O)CCC(=O)c2c(OC)cc3c(c2OC)OCCO3)c1.
What is the InChIKey of 1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione?
The InChIKey is JJZFBCZWZVPTGG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H19F3O6.C21H22O7.2C21H22O6.2C20H20O6.C19H19NO6/c1-27-18-14(11-17-19(20(18)28-2)30-9-8-29-17)16(26)7-6-15(25)12-4-3-5-13(10-12)21(22,23)24;1-27-18-13(11-17-19(20(18)28-2)30-10-9-29-17)16(26)8-7-15(25)12-5-3-4-6-14(12)21(22,23)24;1-24-14-6-4-5-13(11-14)15(22)7-8-16(23)19-17(25-2)12-18-20(21(19)26-3)28-10-9-27-18;1-13-4-6-14(7-5-13)16(22)8-9-17(23)15-12-18-20(27-11-10-26-18)21(25-3)19(15)24-2;1-13-4-6-14(7-5-13)15(22)8-9-16(23)19-17(24-2)12-18-20(21(19)25-3)27-11-10-26-18;2*1-23-16-12-17-19(26-11-10-25-17)20(24-2)18(16)15(22)9-8-14(21)13-6-4-3-5-7-13;1-23-15-11-16-18(26-10-9-25-16)19(24-2)17(15)14(22)7-6-13(21)12-5-3-4-8-20-12/h3-5,10-11H,6-9H2,1-2H3;3-6,11H,7-10H2,1-2H3;4-6,11-12H,7-10H2,1-3H3;2*4-7,12H,8-11H2,1-3H3;2*3-7,12H,8-11H2,1-2H3;3-5,8,11H,6-7,9-10H2,1-2H3.
What are the key properties of 1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione?
1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione has a molecular weight of 3046.05 g/mol, XLogP of 28.62, 57 rotatable bonds, 0 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;bis(1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione);1-(5,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione is sourced from PubChem (CID 158938754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).