Molecule ID: mol12158

SMILES: O=C(O)C1C(C(=O)O)C1(c1ccccc1)c1ccccc1

InChI: InChI=1S/C17H14O4/c18-15(19)13-14(16(20)21)17(13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H,(H,18,19)(H,20,21)