4-(2,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2CC(=O)NC3=CC(=C(C=C23)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2CC(=O)NC3=CC(=C(C=C23)OC)OC)OC
InChI
InChI=1S/C19H21NO5/c1-22-11-5-6-12(16(7-11)23-2)13-9-19(21)20-15-10-18(25-4)17(24-3)8-14(13)15/h5-8,10,13H,9H2,1-4H3,(H,20,21)
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-(2,4-dichlorophenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one
- 4-(4-fluorophenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one
- 4-(4-nitrophenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one
- 4-(3-methoxyphenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one
- 4-(2-methoxyphenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one
- 9-[3-(trifluoromethyl)phenyl]-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- 9-(5-bromanyl-2-fluoranyl-phenyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- 6,7-dimethoxy-4-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one
- 6,7-dimethoxy-4-(4-methyl-3-nitro-phenyl)-3,4-dihydro-1H-quinolin-2-one
- 4-(5-bromanyl-2-fluoranyl-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
