12-ethyl-2-methoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C2C(=CC=C(C2=O)OC)C3=C1C4=CC5=C(C=C4C=C3)OCO5
Isomeric SMILES
CCN1C=C2C(=CC=C(C2=O)OC)C3=C1C4=CC5=C(C=C4C=C3)OCO5
InChI
InChI=1S/C21H17NO4/c1-3-22-10-16-13(6-7-17(24-2)21(16)23)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22/h4-10H,3,11H2,1-2H3
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
- 2-[6-[2-(4-carbamimidoylphenyl)ethynyl]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanoic acid
- 4-[bis(azanyl)methylideneamino]-2-carbamimidoyl-6-naphthalen-1-yl-benzoic acid
- N-[bis(azanyl)methylidene]-2-methyl-5-methylsulfonyl-4-phenoxy-benzamide
- (2R)-2-(2-methylpropyl)-N'-oxidanyl-N-[(4S)-3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepin-4-yl]butanediamide
- ethyl 7-(4,5-dihydro-1H-imidazol-2-yl)-6-(2-methoxyethoxy)-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 2-[3-(1-benzofuran-2-ylmethylamino)propylamino]-1H-quinolin-4-one
- 3,6-bis(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione
- 5-oxidanidyl-4-phenyl-8-piperazin-1-yl-1,2-dihydroimidazo[1,2-a]quinoxalin-5-ium
- 3-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-pyrrol-3-yl]-1-azabicyclo[2.2.2]octane
- 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-indole-5-carboxylic acid
