Molecule ID: mol23157

SMILES: O=C(O)c1ccc(O)c2c1C(=O)c1ccccc1C2=O

InChI: InChI=1S/C15H8O5/c16-10-6-5-9(15(19)20)11-12(10)14(18)8-4-2-1-3-7(8)13(11)17/h1-6,16H,(H,19,20)