| SpectraBase Spectrum ID |
F54g1XwtlII |
| Name |
7-Acetoxy-2-phenyl-4H[l]benzopyran[3,2-e]oxazolo-[5,4-b]-pyridin-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H12N2O5 |
| InChI |
InChI=1S/C21H12N2O5/c1-11(24)26-13-7-8-17-14(9-13)18(25)15-10-16-21(23-20(15)27-17)28-19(22-16)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey |
SAAMKUNEJSBLPI-UHFFFAOYSA-N |
| Molecular Weight |
372.336 g/mol |
| SMILES |
c1(ccc2Oc3c(C(c2c1)=O)cc1c(oc(n1)-c1ccccc1)n3)OC(C)=O |
| SPLASH |
splash10-0006-0091000000-7f078c4a0f267c2dfa6f |
| Source of Spectrum |
HAC-16-26-17 |
| Synonyms |
10-oxo-2-phenyl-10H-chromeno[2,3-b]oxazolo[4,5-e]pyridin-8-yl acetate |
| Wiley ID |
1783448 |
![7-Acetoxy-2-phenyl-4H[l]benzopyran[3,2-e]oxazolo-[5,4-b]-pyridin-5-one](/api/spectrum/F54g1XwtlII/structure.png?h=300&w=458 "7-Acetoxy-2-phenyl-4H[l]benzopyran[3,2-e]oxazolo-[5,4-b]-pyridin-5-one")
