8-oxidanyl-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC=C3C(=C2C(=O)C1)C(=O)C4=C(C3=O)C(=CC=C4)O
Isomeric SMILES
C1CC2=NC=C3C(=C2C(=O)C1)C(=O)C4=C(C3=O)C(=CC=C4)O
InChI
InChI=1S/C17H11NO4/c19-11-5-1-3-8-13(11)17(22)9-7-18-10-4-2-6-12(20)15(10)14(9)16(8)21/h1,3,5,7,19H,2,4,6H2
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-[(4-iodanylphenyl)methyl]-5-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione
- (Z)-diethylamino-[5-[(Z)-[[2-(hydroxymethyl)pyrrolidin-1-yl]-oxidanidyl-azaniumylidene]amino]oxy-2,4-dinitro-phenoxy]imino-oxidanidyl-azanium
- 9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-6-azanyl-2-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbamoyl]hexanoyl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]carbamate
- [4-(2-azanyl-6-phenethyl-pyrimidin-4-yl)piperidin-1-yl]-(1,3-benzodioxol-5-yl)methanone
- [(3aS,4S,4aR,5R,8R,8aR,9aS)-5,8a-dimethyl-3-methylidene-4,5-bis(oxidanyl)-2-oxidanylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-8-yl] ethanoate
- [(3aR,4S,4aR,5R,8R,8aR,9aS)-4-acetyloxy-5,8a-dimethyl-3-methylidene-5-oxidanyl-2-oxidanylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-8-yl] ethanoate
- (3aS,5Z,7S,11R,11aS)-6-methyl-3,10-dimethylidene-7,11-bis(oxidanyl)-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one
- 6-chloranyl-5-[(4-ethoxyphenyl)amino]-2-pyridin-4-yl-1H-benzimidazole-4,7-dione
- methyl (1R,3S,4S,5R)-3-(4-ethoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride
- methyl (1R,3S,4S,5R)-3-(4-ethoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
