[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl] benzoate

Systemtic Name: [(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl] benzoate Openeye Name: [(Z)-3-oxo-1,3-diphenyl-prop-1-enyl] benzoate CAS Name: benzoic acid [(Z)-3-oxo-1,3-diphenylprop-1-enyl] ester IUPAC Name: [(Z)-3-oxo-1,3-diphenylprop-1-enyl] benzoate Traditional Name: benzoic acid [(Z)-3-keto-1,3-diphenyl-prop-1-enyl] ester Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16O3/c23-20(17-10-4-1-5-11-17)16-21(18-12-6-2-7-13-18)25-22(24)19-14-8-3-9-15-19/h1-16H/b21-16-