Molecule ID: mol23063

SMILES: O=C(O)c1ccc(OC(=O)c2ccccc2)cc1

InChI: InChI=1S/C14H10O4/c15-13(16)10-6-8-12(9-7-10)18-14(17)11-4-2-1-3-5-11/h1-9H,(H,15,16)