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4-(4,5-dimethoxy-2-nitro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
4-(4,5-dimethoxy-2-nitro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC
InChI
InChI=1S/C19H20N2O7/c1-25-15-5-11-10(7-19(22)20-13(11)8-17(15)27-3)12-6-16(26-2)18(28-4)9-14(12)21(23)24/h5-6,8-10H,7H2,1-4H3,(H,20,22)
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)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one
- 4-(2-methoxyphenyl)-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one
- 9-(4-tert-butylphenyl)-6,7-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one
- 4-[2,3-bis(chloranyl)phenyl]-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one
- 4-(2-ethoxyphenyl)-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one
- 6,7-dimethoxy-3,3-dimethyl-9-(4-propoxyphenyl)-2,4,9,10-tetrahydroacridin-1-one
- 4-(2-butoxyphenyl)-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one
- 6,8-dimethoxy-3,3-dimethyl-9-(4-methylsulfanylphenyl)-2,4,9,10-tetrahydroacridin-1-one
- 4-(2-butoxyphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- 9-(4-chlorophenyl)-6,8-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one
