| SpectraBase Spectrum ID |
7t5lbhMB6CN |
| Name |
4-[3-(4-methoxyphenyl)-1,4,2-dioxazol-5-yl]-1-benzopyran-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO5 |
| InChI |
InChI=1S/C18H13NO5/c1-21-12-8-6-11(7-9-12)17-19-24-18(23-17)14-10-16(20)22-15-5-3-2-4-13(14)15/h2-10,18H,1H3 |
| InChIKey |
ZAJFCDGFUOWAHR-UHFFFAOYSA-N |
| Molecular Weight |
323.304 g/mol |
| SMILES |
C=1(C2OC(c3ccc(cc3)OC)=NO2)c2c(cccc2)OC(C1)=O |
| SPLASH |
splash10-001j-0902000000-64474150efed88116186 |
| Source of Spectrum |
Y-35-624-22 |
| Synonyms |
4-[3-(4-methoxyphenyl)-1,4,2-dioxazol-5-yl]chromen-2-one
4-[3-(4-methoxyphenyl)-1,4,2-dioxazol-5-yl]coumarin |
| Wiley ID |
1322426 |
![4-[3-(4-methoxyphenyl)-1,4,2-dioxazol-5-yl]-1-benzopyran-2-one](/api/spectrum/7t5lbhMB6CN/structure.png?h=300&w=458 "4-[3-(4-methoxyphenyl)-1,4,2-dioxazol-5-yl]-1-benzopyran-2-one")
