Molecule ID: mol30769
SMILES: CC(=O)c1ccc(O)c(C(=O)c2ccccc2)c1
InChI: InChI=1S/C15H12O3/c1-10(16)12-7-8-14(17)13(9-12)15(18)11-5-3-2-4-6-11/h2-9,17H,1H3