Molecule ID: mol23626

SMILES: O=C(O)/C=C/c1ccc(OCc2ccccc2)cc1

InChI: InChI=1S/C16H14O3/c17-16(18)11-8-13-6-9-15(10-7-13)19-12-14-4-2-1-3-5-14/h1-11H,12H2,(H,17,18)/b11-8+