Molecule ID: mol27466

SMILES: Cc1ccc2c(c1)C(c1ccccc1)C(=O)O2

InChI: InChI=1S/C15H12O2/c1-10-7-8-13-12(9-10)14(15(16)17-13)11-5-3-2-4-6-11/h2-9,14H,1H3