6,7-dimethoxy-9H-furo[2,3-b]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)C3=C(N2)OC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)C3=C(N2)OC=C3)OC
InChI
InChI=1S/C13H11NO4/c1-16-10-5-8-9(6-11(10)17-2)14-13-7(12(8)15)3-4-18-13/h3-6H,1-2H3,(H,14,15)
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
- [(2R,3R)-1-oxidanidyl-2-phenyl-2,3-dihydropyridin-1-ium-3-yl]-phenyl-methanol
- 6,7-dimethoxy-4-(4-phenoxybutoxy)furo[2,3-b]quinoline
- tert-butyl (2R,3R)-3-[oxidanyl(phenyl)methyl]-2-phenyl-piperidine-1-carboxylate
- 3,7-dimethyl-8-(4-methylphenyl)-1-prop-2-enyl-purine-2,6-dione
- 2-butyl-2-but-3-ynyl-5,5-dimethyl-1,3-dioxane
- methyl (E)-5-(2-butyl-5,5-dimethyl-1,3-dioxan-2-yl)-3-methoxy-pent-2-enoate
- (2R)-2-[(2-methylphenyl)amino]oxycyclohexan-1-one
- (1R,2R)-1-prop-2-enylcyclohexane-1,2-diol
- 7,8-dimethoxy-4-(4-phenoxybutoxy)furo[2,3-b]quinoline
- (3R)-3-(5-methoxy-1H-indol-3-yl)-1-(1-methylimidazol-2-yl)butan-1-one
