6,7-dimethoxy-3-(4-methoxyphenyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3NC2=O)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3NC2=O)OC)OC
InChI
InChI=1S/C18H17NO4/c1-21-13-6-4-11(5-7-13)14-8-12-9-16(22-2)17(23-3)10-15(12)19-18(14)20/h4-10H,1-3H3,(H,19,20)
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
- 6-acetamido-3-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- N-[6,7-dimethoxy-2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-3-yl]ethanamide
- 6-acetamido-3-(4-bromophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- 2-chloranyl-6,7-dimethoxy-3-phenyl-quinoline
- 3-(4-chlorophenyl)-7,7-dimethyl-1-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one
- 3-azanyl-6,7-dimethoxy-1-methyl-4-(trifluoromethyl)quinolin-2-one
- 3-(4-bromophenyl)-7,7-dimethyl-1-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one
- 5,6,7-trimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one
- 3-(4-chlorophenyl)-5-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridine
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] undec-10-enoate
