[(E)-1-oxidanyl-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl] ethanoate

Systemtic Name: [(E)-1-oxidanyl-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl] ethanoate Openeye Name: [(E)-1-benzoyl-2-hydroxy-2-phenyl-vinyl] acetate CAS Name: acetic acid [(E)-1-hydroxy-3-oxo-1,3-diphenylprop-1-en-2-yl] ester IUPAC Name: [(E)-1-hydroxy-3-oxo-1,3-diphenylprop-1-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-benzoyl-2-hydroxy-2-phenyl-vinyl] ester Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O4/c1-12(18)21-17(15(19)13-8-4-2-5-9-13)16(20)14-10-6-3-7-11-14/h2-11,19H,1H3/b17-15+