| SpectraBase Spectrum ID |
CL44GcIfF0J |
| Name |
Quinoxaline-2(1H)-one, 5,6,7,8-tetrahydro-1-hydroxy-3-[2-oxo-2-(4-tolyl)ethyl]-, 4-oxide |
| Alternate Name(s) |
1-Hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-4-oxido-5,6,7,8-tetrahydroquinoxalin-4-ium-2-one
1-Hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-5,6,7,8-tetrahydro-2(1H)-quinoxalinone 4-oxide
1-Hydroxy-3-[2-keto-2-(p-tolyl)ethyl]-4-oxido-5,6,7,8-tetrahydroquinoxalin-4-ium-2-one
1-Hydroxy-4-oxido-3-[2-oxo-2-(p-tolyl)ethyl]-5,6,7,8-tetrahydroquinoxalin-4-ium-2-one
3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanidyl-1-oxidanyl-5,6,7,8-tetrahydroquinoxalin-4-ium-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O4 |
| InChI |
InChI=1S/C17H18N2O4/c1-11-6-8-12(9-7-11)16(20)10-15-17(21)19(23)14-5-3-2-4-13(14)18(15)22/h6-9,23H,2-5,10H2,1H3 |
| InChIKey |
NXNKTHRFDVBREN-UHFFFAOYSA-N |
| Molecular Weight |
314.341 g/mol |
| SMILES |
ON1C2=C([N+](=C(C1=O)CC(c1ccc(cc1)C)=O)[O-])CCCC2 |
| SPLASH |
splash10-014i-6900000000-a01a933590285f648b1f |
| Wiley ID |
1444047 |
![Quinoxaline-2(1H)-one, 5,6,7,8-tetrahydro-1-hydroxy-3-[2-oxo-2-(4-tolyl)ethyl]-, 4-oxide](/api/spectrum/CL44GcIfF0J/structure.png?h=300&w=458 "Quinoxaline-2(1H)-one, 5,6,7,8-tetrahydro-1-hydroxy-3-[2-oxo-2-(4-tolyl)ethyl]-, 4-oxide")
