Molecule ID: mol12263

SMILES: O=C1c2ccccc2C(=O)C1Cc1cccc2ccccc12

InChI: InChI=1S/C20H14O2/c21-19-16-10-3-4-11-17(16)20(22)18(19)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11,18H,12H2