| SpectraBase Spectrum ID |
CL1veBNy8mZ |
| Name |
Ethyl 3-[2-(p-methylphenyl)-2-oxoethylene]quinoxaline-2-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O3 |
| InChI |
InChI=1S/C21H20N2O3/c1-3-26-21(25)13-19-18(22-16-6-4-5-7-17(16)23-19)12-20(24)15-10-8-14(2)9-11-15/h4-12,22H,3,13H2,1-2H3/b18-12- |
| InChIKey |
PEXVEEOLXDHPCI-PDGQHHTCSA-N |
| Molecular Weight |
348.402 g/mol |
| SMILES |
N1c2c(N=C(\C1=C/C(c1ccc(cc1)C)=O)CC(=O)OCC)cccc2 |
| SPLASH |
splash10-016s-3759000000-d047ebae1911c34f3782 |
| Source of Spectrum |
O1-29-1897-8 |
| Synonyms |
Ethyl {(3Z)-3-[2-(4-methylphenyl)-2-oxoethylidene]-3,4-dihydro-2-quinoxalinyl}acetate
{3-[2-Oxo-2-p-tolyl-eth-(Z)-ylidene]-3,4-dihydro-quinoxalin-2-yl}-acetic acid ethyl ester |
| Wiley ID |
818480 |
![Ethyl 3-[2-(p-methylphenyl)-2-oxoethylene]quinoxaline-2-acetate](/api/spectrum/CL1veBNy8mZ/structure.png?h=300&w=458 "Ethyl 3-[2-(p-methylphenyl)-2-oxoethylene]quinoxaline-2-acetate")
