[(Z)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-enyl] benzoate

Systemtic Name: [(Z)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-enyl] benzoate Openeye Name: [(Z)-3-methoxy-3-oxo-1-phenyl-prop-1-enyl] benzoate CAS Name: benzoic acid [(Z)-3-methoxy-3-oxo-1-phenylprop-1-enyl] ester IUPAC Name: [(Z)-3-methoxy-3-oxo-1-phenylprop-1-enyl] benzoate Traditional Name: benzoic acid [(Z)-3-keto-3-methoxy-1-phenyl-prop-1-enyl] ester Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/C=C(/C1=CC=CC=C1)\OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H14O4/c1-20-16(18)12-15(13-8-4-2-5-9-13)21-17(19)14-10-6-3-7-11-14/h2-12H,1H3/b15-12-