methyl 4-[(E)-3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(2,4-dimethoxyphenyl)-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-(2,4-dimethoxyphenyl)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(2,4-dimethoxyphenyl)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[2-(2,4-dimethoxyphenyl)-2-keto-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O7/c1-25-16-9-10-17(19(12-16)26-2)18(22)13-28-20(23)11-6-14-4-7-15(8-5-14)21(24)27-3/h4-12H,13H2,1-3H3/b11-6+