11-methoxy-5-methyl-8,9-dihydro-[1,3]dioxolo[4,5-b]acridin-10-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(CCC=C2)C(=O)C3=C(C4=C(C=C31)OCO4)OC
Isomeric SMILES
CN1C2=C(CCC=C2)C(=O)C3=C(C4=C(C=C31)OCO4)OC
InChI
InChI=1S/C16H15NO4/c1-17-10-6-4-3-5-9(10)14(18)13-11(17)7-12-15(16(13)19-2)21-8-20-12/h4,6-7H,3,5,8H2,1-2H3
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
- [5-carbonochloridoyl-2,3-bis(2-chloranylethanoyloxy)phenyl] 2-chloranylethanoate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[3,4,5-tris(2-chloranylethanoyloxy)phenyl]carbonyloxyimino-ethanoyl]amino]-3-[(2-carboxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [(2R,3S,4R,5S)-3,4-bis(oxidanyl)-5-(8-phenylmethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)oxolan-2-yl]methyl benzoate
- (2-acetyloxy-4-carbonochloridoyl-5-methyl-phenyl) ethanoate
- [(2R,3S,4R,5S)-3,4-bis(oxidanyl)-5-(8-phenylmethoxy-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)oxolan-2-yl]methyl benzoate
- 7-[[(E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[6-methyl-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]carbonyloxyamino]-1-oxidanyl-ethenyl]amino]-3-[(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2R,3S,4R,5S)-2-(hydroxymethyl)-5-(8-phenylmethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)oxolane-3,4-diol
- (2R,3S,4R,5S)-2-(hydroxymethyl)-5-(8-oxidanyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)oxolane-3,4-diol
- 4,5-diacetyloxy-2-methyl-benzoic acid
- (2Z)-2-[1-(3,4-diacetyloxyphenyl)-2-methyl-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid
