Molecule ID: mol27474

SMILES: COc1ccc2c(c1)C(c1ccccc1)C(=O)O2

InChI: InChI=1S/C15H12O3/c1-17-11-7-8-13-12(9-11)14(15(16)18-13)10-5-3-2-4-6-10/h2-9,14H,1H3