5,6,7-trimethoxy-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CC2=C(C(=C(C=C21)OC)OC)OC
Isomeric SMILES
CN1C(=O)C=CC2=C(C(=C(C=C21)OC)OC)OC
InChI
InChI=1S/C13H15NO4/c1-14-9-7-10(16-2)13(18-4)12(17-3)8(9)5-6-11(14)15/h5-7H,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
- 4-pyridin-2-yloxynaphthalene-1-carbaldehyde
- 11-methoxy-[1]benzofuro[3,2-b]quinoline
- 3-nitro-2-piperidin-1-yl-benzamide
- 1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-fluoranyl-phenyl]propan-1-one
- N-(4-methylsulfonylphenyl)pyrimidin-5-amine
- 5-[(4-nitrophenyl)methylsulfanylmethyl]-1H-imidazole
- 2-(1,3-benzothiazol-2-yl)-N'-ethanoyl-ethanehydrazide
- 6-[azanyl(methyl)amino]-2,3-dimethyl-4-oxidanylidene-thieno[3,2-d]pyrimidine-7-carbonitrile
- 2-(2-methoxyphenyl)-2-piperidin-2-yl-ethanoic acid
- methyl 3-[(Z)-3-(dimethylamino)prop-1-enyl]-4-methoxy-benzoate
