[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)acrylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C20H19ClO6 MolecularWeight: 390.81426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H19ClO6/c1-24-17-10-13(11-18(25-2)20(17)26-3)4-9-19(23)27-12-16(22)14-5-7-15(21)8-6-14/h4-11H,12H2,1-3H3