Molecule ID: mol23158

SMILES: O=C(O)c1cc(O)c2c(c1)C(=O)c1ccccc1C2=O

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