| SpectraBase Spectrum ID |
3cfV8IGqm1M |
| Name |
8-Acetylamino-5-hydroxy-3-phenylnaphtho[2,3-d]isoxazole-4,9-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12N2O5 |
| InChI |
InChI=1S/C19H12N2O5/c1-9(22)20-11-7-8-12(23)14-13(11)18(25)19-15(17(14)24)16(21-26-19)10-5-3-2-4-6-10/h2-8,23H,1H3,(H,20,22) |
| InChIKey |
QTRUHBVHXYARTN-UHFFFAOYSA-N |
| Molecular Weight |
348.314 g/mol |
| SMILES |
N(c1c2c(c(cc1)O)C(c1c(C2=O)onc1-c1ccccc1)=O)C(=O)C |
| SPLASH |
splash10-0006-9001000000-bdf272f13d7602efaa82 |
| Source of Spectrum |
H1-40-421-9 |
| Synonyms |
N-(5-hydroxy-4,9-dioxo-3-phenyl-4,9-dihydronaphtho[2,3-d]isoxazol-8-yl)acetamide |
| Wiley ID |
756870 |
![8-Acetylamino-5-hydroxy-3-phenylnaphtho[2,3-d]isoxazole-4,9-dione](/api/spectrum/3cfV8IGqm1M/structure.png?h=300&w=458 "8-Acetylamino-5-hydroxy-3-phenylnaphtho[2,3-d]isoxazole-4,9-dione")
