2,3,7,8-tetramethoxy-6-[(4-nitrophenyl)methoxy]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N=C2OCC4=CC=C(C=C4)[N+](=O)[O-])OC)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N=C2OCC4=CC=C(C=C4)[N+](=O)[O-])OC)OC)OC
InChI
InChI=1S/C24H22N2O7/c1-29-19-10-9-16-17-11-20(30-2)21(31-3)12-18(17)25-24(22(16)23(19)32-4)33-13-14-5-7-15(8-6-14)26(27)28/h5-12H,13H2,1-4H3
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-[3-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)carbonylphenyl]-3-[2,5-bis(fluoranyl)phenyl]urea
- 2-[4-[(1R)-1-[6-(4-cyano-3-fluoranyl-phenyl)pyridin-2-yl]-2-ethoxy-ethoxy]-2-methyl-phenoxy]ethanoic acid
- [3-[4-[(3S)-4-(cyanomethyl)-3-fluoranyl-piperidin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl-(2-methylpropyl)carbamic acid
- 7-[3-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-oxidanyl-propoxy]-4,8-dimethyl-chromen-2-one
- diethyl 2-[[[5-[5-[bis(oxidanyl)amino]-2-propan-2-yl-4H-imidazol-4-yl]-2-propan-2-yl-1H-imidazol-4-yl]amino]methylidene]propanedioate
- 4-(4-methoxyphenyl)-6-phenyl-2-sulfanylidene-1-[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]pyridine-3-carbonitrile
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[2-(cyclohexen-1-yl)ethyl]-1,8-naphthyridine-2,4-dione
- (8S)-8-(3,5-dimethoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-5-oxidanyl-7,8-dihydropyrano[3,2-g]chromen-6-one
- [(3R,3aR,5R,6S,6aS)-3-acetyloxy-5,6-bis(phenylmethoxy)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]methyl ethanoate
- tert-butyl 5-[(3,3-dimethyl-5-oxidanylidene-pyrrolidin-2-yl)methyl]-4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate
