2,3,8,9-tetramethoxy-5H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3NC2=O)OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3NC2=O)OC)OC)OC
InChI
InChI=1S/C17H17NO5/c1-20-13-5-9-10-6-14(21-2)16(23-4)8-12(10)18-17(19)11(9)7-15(13)22-3/h5-8H,1-4H3,(H,18,19)
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
- ethyl 8-methoxy-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- methyl 1-(phenylsulfonyl)indole-4-carboxylate
- 1-hexyl-3-methyl-imidazol-3-ium; trifluoromethylsulfonylazanide
- (6Z)-6-[fluoranyl-[(2-methylpropan-2-yl)oxy]methylidene]-N-[1-(2-fluorophenyl)ethenyl]cyclohexa-2,4-dien-1-imine
- 3-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-pyrrole
- 7-methyl-5-phenyl-1-(phenylmethyl)-6H-[1,2,3]triazolo[4,5-b][1,4]diazepine
- S-[3-oxidanyl-4-(2-phenylethanoyl)phenyl] N,N-dimethylcarbamothioate
- (2,3-diethyl-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazol-4-yl) ethanoate
- 2-(aminocarbonylamino)-6,7-dimethyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
- methyl (E,2R)-2-[(1S)-1-phenylazanyl-3-trimethylsilyl-prop-2-ynyl]pent-3-enoate
