Molecule ID: mol27000

SMILES: COc1ccc(/C=C/C(=O)c2ccccc2)cc1

InChI: InChI=1S/C16H14O2/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-12H,1H3/b12-9+