Molecule ID: mol12061

SMILES: COc1cccc(C2C(=O)c3ccccc3C2=O)c1

InChI: InChI=1S/C16H12O3/c1-19-11-6-4-5-10(9-11)14-15(17)12-7-2-3-8-13(12)16(14)18/h2-9,14H,1H3