| SpectraBase Spectrum ID |
41J7AhFu2oA |
| Name |
1-Phenyl-3-(prop-2'-enyl)2H-[1]-benzopyrano[2,3-b]pyridine-2,5(1H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15NO3 |
| InChI |
InChI=1S/C21H15NO3/c1-2-8-14-13-17-19(23)16-11-6-7-12-18(16)25-21(17)22(20(14)24)15-9-4-3-5-10-15/h2-7,9-13H,1,8H2 |
| InChIKey |
KPLZYZZPTIBZBF-UHFFFAOYSA-N |
| Molecular Weight |
329.355 g/mol |
| SMILES |
C12=C(C(=O)c3c(O2)cccc3)C=C(C(N1c1ccccc1)=O)CC=C |
| SPLASH |
splash10-000i-0090000000-b4ef4183da6e14df4b0d |
| Source of Spectrum |
H-86-176-10 |
| Synonyms |
3-Allyl-1-phenyl-2H-chromeno[2,3-b]pyridine-2,5(1H)-dione |
| Wiley ID |
1525232 |
![3-ALLYL-1-PHENYL-5-OXO-CHROMANO-[2,3-B]-DIHYDRO-2(1H)-PYRIDONE](/api/spectrum/41J7AhFu2oA/structure.png?h=300&w=458 "3-ALLYL-1-PHENYL-5-OXO-CHROMANO-[2,3-B]-DIHYDRO-2(1H)-PYRIDONE")
