[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C20H19ClO5 MolecularWeight: 374.81486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H19ClO5/c1-13(20(23)15-6-8-16(21)9-7-15)26-19(22)11-5-14-4-10-17(24-2)18(12-14)25-3/h4-13H,1-3H3/b11-5+