8,9-dimethoxy-5H-benzo[c][1,7]phenanthrolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(C4=C(C=C3)N=CC=C4)NC2=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(C4=C(C=C3)N=CC=C4)NC2=O)OC
InChI
InChI=1S/C18H14N2O3/c1-22-15-8-12-10-5-6-14-11(4-3-7-19-14)17(10)20-18(21)13(12)9-16(15)23-2/h3-9H,1-2H3,(H,20,21)
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
- tert-butyl N-[2-[1-(hydroxymethyl)indol-3-yl]ethyl]carbamate
- N-[2-[1-(hydroxymethyl)-5-methoxy-indol-3-yl]ethyl]ethanamide
- ethyl (1R,3R,3aR,6aS)-1-[(3aR,6aR)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl]-5-(4-bromophenyl)-4,6-bis(oxidanylidene)-2-(phenylmethyl)-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate
- [2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-(3,5-dimethoxyphenyl)methanone
- ethyl 6-methyl-2-oxidanylidene-4-phenyl-1,3-bis(phenylcarbonyl)-4H-pyrimidine-5-carboxylate
- (5,11-dimethyl-4-oxidanylidene-2-piperidin-1-yl-1,6-dihydropyrimido[5,4-b]carbazol-9-yl) ethyl carbonate
- 2-[bis(prop-2-enyl)amino]-9-bromanyl-5,11-dimethyl-1,6-dihydropyrimido[5,4-b]carbazol-4-one
- chloranyl(iodanyl)nickel; [diphenyl-[2-(3-propan-2-ylimidazol-1-yl)phenyl]imino-$l^{5}-phosphanyl]methyl-(4-methylphenyl)imino-diphenyl-$l^{5}-phosphane
- [diphenyl-[2-(3-propan-2-ylimidazol-1-yl)phenyl]imino-$l^{5}-phosphanyl]methyl-(4-methylphenyl)imino-diphenyl-$l^{5}-phosphane
- dicyclohexyl-(3,5-ditert-butylpyrazol-1-yl)phosphane
