Molecule ID: mol27473

SMILES: COc1ccc2c(c1)OC(=O)C2c1ccccc1

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