2,3,8,9-tetramethoxy-5-[(4-nitrophenyl)methyl]phenanthridin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3N(C2=O)CC4=CC=C(C=C4)[N+](=O)[O-])OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3N(C2=O)CC4=CC=C(C=C4)[N+](=O)[O-])OC)OC)OC
InChI
InChI=1S/C24H22N2O7/c1-30-20-9-16-17-10-21(31-2)23(33-4)12-19(17)25(24(27)18(16)11-22(20)32-3)13-14-5-7-15(8-6-14)26(28)29/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
- N-(2-piperidin-1-ylethyl)-4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzamide
- 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-pyridin-3-ylcarbonyl-amino]-5-fluoranyl-benzoic acid
- 1-methoxy-12-methyl-2-phenylmethoxy-13H-[1,3]benzodioxolo[5,6-c]phenanthridine-13-carbonitrile
- N-[(2S)-1-[(3aS,6aS)-6-oxidanylidene-4-pyridin-2-ylcarbonyl-3,3a,5,6a-tetrahydropyrrolo[3,2-c][1,2]oxazol-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide
- (2S,5R,6R)-6-[(6,7-dimethoxy-1-methyl-3,4-dihydroisochromen-1-yl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-[(4-methoxy-2-nitro-phenyl)carbamothioylamino]-N-(2-methylphenyl)-2-phenyl-ethanamide
- 2-[6-[(E)-3-[methyl-[(3-methyl-1-benzothiophen-2-yl)methyl]amino]-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-1,4-dihydropyrido[2,3-d]pyrimidin-3-yl]ethanoic acid
- methyl 4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(3-methylbut-2-enyl)benzoate
- N-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[(2-ethyl-9H-fluoren-9-yl)amino]-3-oxidanyl-butan-2-yl]ethanamide
- N-[2-[4-[(5-fluoranyl-2-methyl-phenyl)methoxy]piperidin-1-yl]sulfonyl-1-phenyl-ethyl]-N-oxidanyl-methanamide
