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

Systemtic Name: [(E)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-enyl] benzoate Openeye Name: [(E)-3-ethoxy-3-oxo-1-phenyl-prop-1-enyl] benzoate CAS Name: benzoic acid [(E)-3-ethoxy-3-oxo-1-phenylprop-1-enyl] ester IUPAC Name: [(E)-3-ethoxy-3-oxo-1-phenylprop-1-enyl] benzoate Traditional Name: benzoic acid [(E)-3-ethoxy-3-keto-1-phenyl-prop-1-enyl] ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-2-21-17(19)13-16(14-9-5-3-6-10-14)22-18(20)15-11-7-4-8-12-15/h3-13H,2H2,1H3/b16-13+