3,4,8-trimethoxy-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC=C2OC)C(=C(C1=O)OC)OC
Isomeric SMILES
CN1C2=C(C=CC=C2OC)C(=C(C1=O)OC)OC
InChI
InChI=1S/C13H15NO4/c1-14-10-8(6-5-7-9(10)16-2)11(17-3)12(18-4)13(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
- ethyl 2-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]ethanoyl-(phenylmethyl)amino]-3-(phenylmethyl)benzoate
- ethyl 4-azanyl-2-[2-butoxyethanoyl(ethyl)amino]benzoate
- ethyl 4-[ethanoyl-(phenylmethyl)amino]-2-[methyl-[2-(4-oxidanylphenoxy)ethanoyl]amino]benzoate
- 8-azanyl-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanyl-quinolin-4-one
- 3-ethoxy-1-methyl-2-oxidanyl-5-[[(E)-prop-1-enyl]amino]quinolin-4-one
- [1,5,6-tris(fluoranyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl] ethanoate
- ethyl 2-[(3,5-dimethylphenyl)methyl-(2-ethoxyethanoyl)amino]-6-(hexylamino)benzoate
- methyl 2-[methyl(2-octoxyethanoyl)amino]-4-nitro-benzoate
- ethyl 2-[ethyl(2-methoxyethanoyl)amino]-6-nitro-benzoate
- (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-6-yl)prop-2-enamide
