4,5,8-trimethoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=O)NC2=C(C=C1)OC)OC
Isomeric SMILES
COC1=C2C(=CC(=O)NC2=C(C=C1)OC)OC
InChI
InChI=1S/C12H13NO4/c1-15-7-4-5-8(16-2)12-11(7)9(17-3)6-10(14)13-12/h4-6H,1-3H3,(H,13,14)
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
- 2-phenyl-N-phenylmethoxy-ethanimine
- 4,5,8-trimethoxy-1-methyl-quinolin-2-one
- methyl-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-phenyl-phosphane
- 2,4,5,8-tetramethoxyquinoline
- 2-phenyl-1-sulfanyl-ethanol
- 1-ethyl-4,5,8-trimethoxy-quinolin-2-one
- 3-butyl-1,2-oxazole-5-carbaldehyde
- 2-ethoxy-4,5,8-trimethoxy-quinoline
- (3-butyl-1,2-oxazol-5-yl)methanol
- 4-methoxy-1H-quinoline-2,5,8-trione
