Molecule ID: mol12060

SMILES: COc1ccccc1C1C(=O)c2ccccc2C1=O

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