SpectraBase Spectrum ID |
3UvWSpiyZ5r |
Name |
8-Acetylamino-5-hydroxy-3-phenylnaphtho[2,3-d]isoxazole-4,9-dione |
Comments |
Less than 3 mono-isotopic peaks; Note: The molecular formula of the structure shown is C19H12N2O5 - which differs from the formula reported for the mass spectrum (C19H14N2O5) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14N2O5 |
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(C(C)=O)c1c2C(c3c(C(c2c(cc1)O)=O)c(no3)-c1ccccc1)=O |
SPLASH |
splash10-0006-9000000000-5fe04a038bb02bd7ed4f |
Source of Spectrum |
H1-40-420-6 |
Synonyms |
N-(5-hydroxy-4,9-dioxo-3-phenyl-4,9-dihydronaphtho[2,3-d]isoxazol-8-yl)acetamide |
Wiley ID |
756872 |