[2-[(E)-3-phenylprop-2-enoyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-3-phenylprop-2-enoyl]phenyl] ethanoate Openeye Name: [2-[(E)-3-phenylprop-2-enoyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-phenylprop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-3-phenylacryloyl]phenyl] ester Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)/C=C/C2=CC=CC=C2

InChI

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