Molecule ID: mol12156

SMILES: COc1ccc(CC2C(=O)c3ccccc3C2=O)cc1

InChI: InChI=1S/C17H14O3/c1-20-12-8-6-11(7-9-12)10-15-16(18)13-4-2-3-5-14(13)17(15)19/h2-9,15H,10H2,1H3