| SpectraBase Spectrum ID |
GZbLKJekaC5 |
| Name |
3-{[(4-Aminophenyl)amino]methylidene}-2H-chromene-2,4(3H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O3 |
| InChI |
InChI=1S/C16H12N2O3/c17-10-5-7-11(8-6-10)18-9-13-15(19)12-3-1-2-4-14(12)21-16(13)20/h1-9,18H,17H2/b13-9+ |
| InChIKey |
XIOZQYCXKZTZFO-UKTHLTGXSA-N |
| Molecular Weight |
280.283 g/mol |
| SMILES |
N(\C=C\1C(Oc2c(C1=O)cccc2)=O)c1ccc(cc1)N |
| SPLASH |
splash10-001i-0590000000-2dc38a01407e6745b7fd |
| Source of Spectrum |
HC-48-1791-5a |
| Synonyms |
(E)-3-(((4-aminophenyl)amino)methylene)chroman-2,4-dione |
| Wiley ID |
1739111 |
![3-{[(4-Aminophenyl)amino]methylidene}-2H-chromene-2,4(3H)-dione](/api/spectrum/GZbLKJekaC5/structure.png?h=300&w=458 "3-{[(4-Aminophenyl)amino]methylidene}-2H-chromene-2,4(3H)-dione")
