| SpectraBase Spectrum ID |
G1GLKiN1E3Q |
| Name |
1-Phenyl-3-(3"-phenylprop-2'-enyl)2H-[1]-benzopyrano[2,3-b]pyridine-2,5(1H)-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H19NO3 |
| InChI |
InChI=1S/C27H19NO3/c29-25-22-16-7-8-17-24(22)31-27-23(25)18-20(13-9-12-19-10-3-1-4-11-19)26(30)28(27)21-14-5-2-6-15-21/h1-12,14-18H,13H2/b12-9+ |
| InChIKey |
XVWXHMKRVZJHGN-FMIVXFBMSA-N |
| Molecular Weight |
405.453 g/mol |
| SMILES |
C12=C(C(=O)c3c(O2)cccc3)C=C(C(N1c1ccccc1)=O)C\C=C\c1ccccc1 |
| SPLASH |
splash10-014r-0092000000-f5c3fe23bd65358a394c |
| Source of Spectrum |
H-86-177-10 |
| Synonyms |
1-Phenyl-3-[(2E)-3-phenyl-2-propenyl]-2H-chromeno[2,3-b]pyridine-2,5(1H)-dione |
| Wiley ID |
1525230 |
![1-Phenyl-3-(3''-phenylprop-2'-enyl)2H-[1]-benzopyrano[2,3-B]pyridine-2,5(1H)-dione](/api/spectrum/G1GLKiN1E3Q/structure.png?h=300&w=458 "1-Phenyl-3-(3''-phenylprop-2'-enyl)2H-[1]-benzopyrano[2,3-B]pyridine-2,5(1H)-dione")
