[(E)-1-(2-hydroxyphenyl)-3-oxidanylidene-3-phenyl-prop-1-enyl] benzoate

Systemtic Name: [(E)-1-(2-hydroxyphenyl)-3-oxidanylidene-3-phenyl-prop-1-enyl] benzoate Openeye Name: [(E)-1-(2-hydroxyphenyl)-3-oxo-3-phenyl-prop-1-enyl] benzoate CAS Name: benzoic acid [(E)-1-(2-hydroxyphenyl)-3-oxo-3-phenylprop-1-enyl] ester IUPAC Name: [(E)-1-(2-hydroxyphenyl)-3-oxo-3-phenylprop-1-enyl] benzoate Traditional Name: benzoic acid [(E)-1-(2-hydroxyphenyl)-3-keto-3-phenyl-prop-1-enyl] ester Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C2=CC=CC=C2O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(\C2=CC=CC=C2O)/OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16O4/c23-19-14-8-7-13-18(19)21(15-20(24)16-9-3-1-4-10-16)26-22(25)17-11-5-2-6-12-17/h1-15,23H/b21-15+