| SpectraBase Spectrum ID |
8vE6wAzXpta |
| Name |
4-Oxo-2-[phenyl(prop-2'-enyl)amino]-4H-[1]-benzopyran-3-carboxaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NO3 |
| InChI |
InChI=1S/C19H15NO3/c1-2-12-20(14-8-4-3-5-9-14)19-16(13-21)18(22)15-10-6-7-11-17(15)23-19/h2-11,13H,1,12H2 |
| InChIKey |
LQUMFBXFYOQBSC-UHFFFAOYSA-N |
| Molecular Weight |
305.333 g/mol |
| SMILES |
C1(=C(C(=O)c2c(O1)cccc2)C=O)N(c1ccccc1)CC=C |
| SPLASH |
splash10-0udi-0349000000-3f8afc39ae1fa81370dc |
| Source of Spectrum |
H-86-175-8 |
| Synonyms |
2-(allylanilino)-4-oxo-4H-chromene-3-carbaldehyde |
| Wiley ID |
1525238 |
![4-Oxo-2-[phenyl(prop-2'-enyl)amino]-4H-[1]-benzopyran-3-carboxaldehyde](/api/spectrum/8vE6wAzXpta/structure.png?h=300&w=458 "4-Oxo-2-[phenyl(prop-2'-enyl)amino]-4H-[1]-benzopyran-3-carboxaldehyde")
