Molecule ID: mol37016

SMILES: COc1ccc2ccc(-c3ccc(O)c(O)c3)[o+]c2c1

InChI: InChI=1S/C16H12O4/c1-19-12-5-2-10-4-7-15(20-16(10)9-12)11-3-6-13(17)14(18)8-11/h2-9H,1H3,(H-,17,18)/p+1