6-(3,4-dimethoxyphenyl)-3H-benzo[f][2,7]naphthyridin-6-ium-4-one
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Canonical SMILES:
COC1=C(C=C(C=C1)[N+]2=CC3=C(C=CNC3=O)C4=CC=CC=C42)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[N+]2=CC3=C(C=CNC3=O)C4=CC=CC=C42)OC
InChI
InChI=1S/C20H16N2O3/c1-24-18-8-7-13(11-19(18)25-2)22-12-16-14(9-10-21-20(16)23)15-5-3-4-6-17(15)22/h3-12H,1-2H3/p+1

Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol hydrochloride
- nitric acid; plutonium
- diazane hydrochloride
- 4-(3-hydroxyphenyl)-3-oxidanyl-1H-quinolin-2-one
- triazene
- tellurite
- aluminum dihydroxide
- mercury; nitric acid
- 6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N2,N4-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine; methanesulfonic acid
- 4-[2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenol; 2-(chloromethyl)oxirane