Molecule ID: mol11932

SMILES: O=C1c2ccccc2C(=O)C1Cc1ccco1

InChI: InChI=1S/C14H10O3/c15-13-10-5-1-2-6-11(10)14(16)12(13)8-9-4-3-7-17-9/h1-7,12H,8H2