Molecule ID: mol37008

SMILES: COc1cc2c(ccc3ccccc32)[o+]c1-c1ccc(O)c(O)c1

InChI: InChI=1S/C20H14O4/c1-23-19-11-15-14-5-3-2-4-12(14)7-9-18(15)24-20(19)13-6-8-16(21)17(22)10-13/h2-11H,1H3,(H-,21,22)/p+1