(4-acetylphenyl) (E)-3-phenylprop-2-enoate

Molecular Formula: C17H14O3


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

InChIKey: InChIKey=FHZWBHDYSWXZGX-KPKJPENVBA
SMILES: CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2

Names:
    (4-acetylphenyl) (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 795616
    PubChem ID 8222275