[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H14O3/c1-13(18)20-16-10-7-14(8-11-16)9-12-17(19)15-5-3-2-4-6-15/h2-12H,1H3/b12-9+