| SpectraBase Spectrum ID |
3zNdf9TfBop |
| Name |
6-Methyl-2-phenyl-8H-pyrano[3,2-g]benzoxazol-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11NO3 |
| InChI |
InChI=1S/C17H11NO3/c1-10-9-14(19)20-15-12(10)7-8-13-16(15)21-17(18-13)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey |
CHIHJTGZHHKGDZ-UHFFFAOYSA-N |
| Molecular Weight |
277.279 g/mol |
| SMILES |
c12c3c(C(C)=CC(O3)=O)ccc2nc(o1)-c1ccccc1 |
| SPLASH |
splash10-004j-0090000000-d456869ee1fb19b1641b |
| Source of Spectrum |
F-49-9132-8 |
| Synonyms |
6-Methyl-2-phenyl-8H-chromeno[7,8-d][1,3]oxazol-8-one |
| Wiley ID |
788475 |
![6-Methyl-2-phenyl-8H-pyrano[3,2-g]benzoxazol-8-one](/api/spectrum/3zNdf9TfBop/structure.png?h=300&w=458 "6-Methyl-2-phenyl-8H-pyrano[3,2-g]benzoxazol-8-one")
