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4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-methoxy-7-nitro-quinolin-2-one
4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-methoxy-7-nitro-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC)OCC=C(C)CCC=C(C)C
Isomeric SMILES
CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC)OC/C=C(\C)/CCC=C(C)C
InChI
InChI=1S/C22H28N2O5/c1-6-23-19-14-17(24(26)27)10-11-18(19)20(21(28-5)22(23)25)29-13-12-16(4)9-7-8-15(2)3/h8,10-12,14H,6-7,9,13H2,1-5H3/b16-12+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-butoxy-1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one
- N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-hexoxy-2-oxidanylidene-quinolin-7-yl]benzamide
- N-(1-hexyl-2-oxidanyl-4-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)benzamide
- (4-hexoxy-1-methyl-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate
- 7-azanyl-4-butoxy-1-methyl-3-octoxy-quinolin-2-one
- (E)-3-(4-hydroxyphenyl)-N-[1-methyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]prop-2-enamide
- 7-azanyl-1-hexyl-4-(3-methylbut-2-enoxy)-3-oxidanyl-quinolin-2-one
- (7-azanyl-4-hexoxy-1-octyl-2-oxidanylidene-quinolin-3-yl) methanoate
- 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-propan-2-yloxy-quinolin-2-one
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-3-octoxy-quinolin-2-one
