Molecule ID: mol23010

SMILES: O=C(O)c1cccc(COc2ccccc2)c1

InChI: InChI=1S/C14H12O3/c15-14(16)12-6-4-5-11(9-12)10-17-13-7-2-1-3-8-13/h1-9H,10H2,(H,15,16)