Molecule ID: mol30927

SMILES: O=C(Oc1ccccc1)c1ccc(C(=O)c2ccccc2)c(O)c1

InChI: InChI=1S/C20H14O4/c21-18-13-15(20(23)24-16-9-5-2-6-10-16)11-12-17(18)19(22)14-7-3-1-4-8-14/h1-13,21H