1-(2,3,9-trimethoxy-6H-phenanthridin-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC2=C(C=C(C=C2)OC)C3=CC(=C(C=C31)OC)OC
Isomeric SMILES
CC(=O)N1CC2=C(C=C(C=C2)OC)C3=CC(=C(C=C31)OC)OC
InChI
InChI=1S/C18H19NO4/c1-11(20)19-10-12-5-6-13(21-2)7-14(12)15-8-17(22-3)18(23-4)9-16(15)19/h5-9H,10H2,1-4H3
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
- 1-[1-(phenylcarbonyl)pyrrolo[2,1-a]isoquinolin-3-yl]ethanone
- ethyl 5-[(5-cyano-1H-indol-2-yl)carbonylamino]pentanoate
- (3aS,5S,6aS)-3'-phenyl-3-propyl-spiro[3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-5,5'-imidazolidine]-2',4'-dione
- 1,3-dicyano-4-methyl-2,4-diphenyl-cyclobut-2-ene-1-carboxamide
- (6Z)-6-(2-phenyl-3-pyridin-3-yl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one
- (6Z)-6-(2-phenyl-3-pyridin-4-yl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one
- (1R,11bR)-9,10-dimethoxy-1-methyl-2,6,7,11b-tetrahydro-1H-[1,2,3]oxathiazino[4,3-a]isoquinoline 4,4-dioxide
- (2R,11bR)-9,10-dimethoxy-2-methyl-2,6,7,11b-tetrahydro-1H-[1,2,3]oxathiazino[4,3-a]isoquinoline 4,4-dioxide
- N-diphenylphosphoryl-4-methyl-cyclohexan-1-amine
- (2S,3aS,7aS)-1-[(1R,2R)-2-phenylcyclopropyl]carbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
