Molecule ID: mol25982

SMILES: O=C(O)c1ccc(COc2ccccc2)o1

InChI: InChI=1S/C12H10O4/c13-12(14)11-7-6-10(16-11)8-15-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,14)