[4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-[(E)-3-(2,4-dimethoxyphenyl)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C27H26O8 MolecularWeight: 478.49054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C27H26O8/c1-30-19-9-10-20(24(16-19)32-3)21(28)11-6-17-7-12-23(25(14-17)33-4)35-27(29)18-8-13-22(31-2)26(15-18)34-5/h6-16H,1-5H3/b11-6+