Molecule ID: mol8660

SMILES: COc1ccc(C(=O)c2ccc(OC)cc2)cc1

InChI: InChI=1S/C15H14O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10H,1-2H3