Molecule ID: mol27465

SMILES: Cc1ccc2c(c1)OC(=O)C2c1ccccc1

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