Molecule ID: mol37015

SMILES: COc1ccc2cc(OC)c(-c3ccc(O)c(O)c3)[o+]c2c1

InChI: InChI=1S/C17H14O5/c1-20-12-5-3-10-8-16(21-2)17(22-15(10)9-12)11-4-6-13(18)14(19)7-11/h3-9H,1-2H3,(H-,18,19)/p+1