2,3-dimethoxy-[1,3]benzodioxolo[6,5-i]phenanthridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(C=N2)C4=CC5=C(C=C4C=C3)OCO5)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(C=N2)C4=CC5=C(C=C4C=C3)OCO5)OC
InChI
InChI=1S/C20H15NO4/c1-22-17-7-14-12-4-3-11-5-19-20(25-10-24-19)6-13(11)15(12)9-21-16(14)8-18(17)23-2/h3-9H,10H2,1-2H3
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
- (E)-3-(1,3-benzodioxol-4-yl)-N-(2-methyl-1,5-naphthyridin-4-yl)prop-2-enamide
- 7-(4-fluoranylphenoxy)-2-(5-fluoranylpyrimidin-2-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
- (2R)-2-acetamido-3-sulfanyl-propanoic acid; 3-morpholin-4-yl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
- N-(1-methyl-2-oxidanylidene-3-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl)methanesulfonamide
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-phenethyl-pyrimidine-2,4-dione
- 6-[(3-ethyl-4-methyl-phenyl)amino]-3-[2-(2-hydroxyethyloxy)ethyl]-1H-pyrimidine-2,4-dione
- 5-(4-methylsulfonylphenyl)-4-(1-oxidanidylpyridin-1-ium-3-yl)-1,2,3-thiadiazole
- 4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-ylcarbonyl)benzoic acid
- 2-(2-methylpropoxy)-5-[5-(2-methylpyridin-4-yl)-1H-1,2,4-triazol-3-yl]benzenecarbonitrile
- 2',2'-dimethyl-6'-nitro-2-(propylamino)spiro[1H-imidazole-4,4'-3H-chromene]-5-one
