[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: [4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [4-(2-methoxy-2-oxo-ethyl)phenyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [4-(2-methoxy-2-oxoethyl)phenyl] ester IUPAC Name: [4-(2-methoxy-2-oxoethyl)phenyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid [4-(2-keto-2-methoxy-ethyl)phenyl] ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C21H22O7/c1-24-17-11-15(12-18(25-2)21(17)27-4)7-10-19(22)28-16-8-5-14(6-9-16)13-20(23)26-3/h5-12H,13H2,1-4H3/b10-7+