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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-propenoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dimethoxyphenyl)acrylic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)/C=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H20O5/c1-14-4-6-15(7-5-14)18(21)13-25-20(22)11-9-16-8-10-17(23-2)12-19(16)24-3/h4-12H,13H2,1-3H3/b11-9+