[3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] benzoate

Systemtic Name: [3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] benzoate Openeye Name: [3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] benzoate CAS Name: benzoic acid [3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(E)-3-(2,5-dimethoxyphenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20O5/c1-27-19-12-14-23(28-2)21(16-19)22(25)13-11-17-7-6-10-20(15-17)29-24(26)18-8-4-3-5-9-18/h3-16H,1-2H3/b13-11+