| SpectraBase Spectrum ID |
DSczLCBkMmU |
| Name |
5,8-Diacetoxy-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 |
C21H13NO7 |
| InChI |
InChI=1S/C21H13NO7/c1-10(23)27-13-8-9-14(28-11(2)24)16-15(13)19(25)17-18(12-6-4-3-5-7-12)22-29-21(17)20(16)26/h3-9H,1-2H3 |
| InChIKey |
IESLYWLOGHZNCP-UHFFFAOYSA-N |
| Molecular Weight |
391.335 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)c(OC(=O)C)ccc3OC(=O)C)onc1-c1ccccc1 |
| SPLASH |
splash10-0006-9000000000-1391879edc1f034b4d9b |
| Source of Spectrum |
H1-40-419-8 |
| Synonyms |
5-(acetyloxy)-4,9-dioxo-3-phenyl-4,9-dihydronaphtho[2,3-d]isoxazol-8-yl acetate |
| Wiley ID |
756845 |
![5,8-Diacetoxy-3-phenylnaphtho[2,3-d]isoxazole-4,9-dione](/api/spectrum/DSczLCBkMmU/structure.png?h=300&w=458 "5,8-Diacetoxy-3-phenylnaphtho[2,3-d]isoxazole-4,9-dione")
