Molecular Formula: C17H14O3
InChI: InChI=1/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+
InChIKey: InChIKey=CTSJOUULMDGHKP-VAWYXSNFBI
SMILES: CC(=O)OC1=CC=CC=C1C(=O)C=CC2=CC=CC=C2
Names:
NSC54907
16619-45-7
[2-[(E)-3-phenylprop-2-enoyl]phenyl] acetate
Registries:
PubChem CID 5356345
PubChem ID 104875