Molecule ID: mol23061

SMILES: O=C(O)c1cccc(OC(=O)c2ccccc2)c1

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