Molecule ID: mol37003

SMILES: COc1cc2ccc3c4c(OC)cc(OC)c(OC)c4c[n+](C)c3c2cc1OC

InChI: InChI=1S/C23H24NO5/c1-24-12-16-21(19(27-4)11-20(28-5)23(16)29-6)14-8-7-13-9-17(25-2)18(26-3)10-15(13)22(14)24/h7-12H,1-6H3/q+1