Molecule ID: mol30717
SMILES: COc1ccc(O)c(C(=O)c2ccccc2)c1
InChI: InChI=1S/C14H12O3/c1-17-11-7-8-13(15)12(9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3