[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid [2-(3,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid [2-(3,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O7/c1-24-17-10-8-15(12-19(17)26-3)16(22)13-28-20(23)11-9-14-6-5-7-18(25-2)21(14)27-4/h5-12H,13H2,1-4H3/b11-9+