Molecule ID: mol30913

SMILES: O=C(c1ccccc1)c1ccc(O)c(C(=O)c2ccccc2)c1

InChI: InChI=1S/C20H14O3/c21-18-12-11-16(19(22)14-7-3-1-4-8-14)13-17(18)20(23)15-9-5-2-6-10-15/h1-13,21H