SpectraBase Spectrum ID |
1k6EVcghCvp |
Name |
4-(2'-Hydroxy-4',4'-dimethyl-6'-oxo-cyclohex-1'-en-1'-yl)-1-methyl-3-nitroquinolin-2(1H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18N2O5 |
InChI |
InChI=1S/C18H18N2O5/c1-18(2)8-12(21)15(13(22)9-18)14-10-6-4-5-7-11(10)19(3)17(23)16(14)20(24)25/h4-7,21H,8-9H2,1-3H3 |
InChIKey |
JHFSKTUONQECQM-UHFFFAOYSA-N |
Molecular Weight |
342.351 g/mol |
SMILES |
OC1=C(C2=C(C(N(c3ccccc23)C)=O)N(=O)=O)C(CC(C)(C)C1)=O |
SPLASH |
splash10-0006-0009000000-0fa13cb081ac41026b92 |
Source of Spectrum |
AJ-43-123-8 |
Synonyms |
4-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)-1-methyl-3-nitro-2(1H)-quinolinone
4-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-1-methyl-3-nitro-2-quinolinone
4-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-1-methyl-3-nitroquinolin-2-one
4-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-1-methyl-3-nitro-quinolin-2-one
4-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-1-methyl-3-nitro-quinolin-2-one |
Wiley ID |
1593810 |