| SpectraBase Spectrum ID |
6cfEMuPGWT |
| Name |
5-Acetyl-2-phenyl-4-oxo-oxazolo[4,5-f]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2O3 |
| InChI |
InChI=1S/C18H12N2O3/c1-10(21)12-9-19-13-7-8-14-16(15(13)17(12)22)20-18(23-14)11-5-3-2-4-6-11/h2-9H,1H3,(H,19,22) |
| InChIKey |
MJVLXEWDZXPNBU-UHFFFAOYSA-N |
| Molecular Weight |
304.305 g/mol |
| SMILES |
N1c2ccc3oc(nc3c2C(C(=C1)C(=O)C)=O)-c1ccccc1 |
| SPLASH |
splash10-0f79-0093000000-7df851535bcd2c435e33 |
| Source of Spectrum |
G-61-379-9 |
| Synonyms |
5-Acetyl-2-phenyl[1,3]oxazolo[4,5-f]quinolin-4(6H)-one |
| Wiley ID |
749023 |
![5-Acetyl-2-phenyl-4-oxo-oxazolo[4,5-f]quinoline](/api/spectrum/6cfEMuPGWT/structure.png?h=300&w=458 "5-Acetyl-2-phenyl-4-oxo-oxazolo[4,5-f]quinoline")
