methyl (E)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-but-3-enoate

Systemtic Name: methyl (E)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-but-3-enoate Openeye Name: methyl (E)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxybenzoyl)-4-(4-methoxyphenyl)but-3-enoate CAS Name: (E)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-3-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxybenzoyl)-4-(4-methoxyphenyl)but-3-enoate Traditional Name: (E)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-3-p-anisoyl-but-3-enoic acid methyl ester Formula: C27H24O7 MolecularWeight: 460.47526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(C2=CC3=C(C=C2)OCO3)C(=O)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(C2=CC3=C(C=C2)OCO3)C(=O)OC)/C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24O7/c1-30-20-9-4-17(5-10-20)14-22(26(28)18-6-11-21(31-2)12-7-18)25(27(29)32-3)19-8-13-23-24(15-19)34-16-33-23/h4-15,25H,16H2,1-3H3/b22-14+