| SpectraBase Spectrum ID |
8CD6dpwdaQ1 |
| Name |
8-Acetyl-2-phenyl-9-oxo-oxazolo[5,4-f]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2O3 |
| InChI |
InChI=1S/C18H12N2O3/c1-10(21)12-9-19-13-7-8-14-17(15(13)16(12)22)23-18(20-14)11-5-3-2-4-6-11/h2-9H,1H3,(H,19,22) |
| InChIKey |
QTYFGQUVABNCPU-UHFFFAOYSA-N |
| Molecular Weight |
304.305 g/mol |
| SMILES |
N1c2ccc3nc(oc3c2C(C(=C1)C(=O)C)=O)-c1ccccc1 |
| SPLASH |
splash10-0udr-0097000000-ba3422721fd611c50e70 |
| Source of Spectrum |
G-61-379-11 |
| Synonyms |
8-Acetyl-2-phenyl[1,3]oxazolo[5,4-f]quinolin-9(6H)-one |
| Wiley ID |
749018 |
![8-Acetyl-2-phenyl-9-oxo-oxazolo[5,4-f]quinoline](/api/spectrum/8CD6dpwdaQ1/structure.png?h=300&w=458 "8-Acetyl-2-phenyl-9-oxo-oxazolo[5,4-f]quinoline")
