| SpectraBase Spectrum ID |
GDn3byVOi3V |
| Name |
Ethyl 3-{2'-[phenylamino]-4'-oxo-4H-[1]-benzopyran-3'-yl}-prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO4 |
| InChI |
InChI=1S/C20H17NO4/c1-2-24-18(22)13-12-16-19(23)15-10-6-7-11-17(15)25-20(16)21-14-8-4-3-5-9-14/h3-13,21H,2H2,1H3/b13-12+ |
| InChIKey |
LNDQGEHEGADORG-OUKQBFOZSA-N |
| Molecular Weight |
335.359 g/mol |
| SMILES |
N(C1=C(C(c2c(cccc2)O1)=O)\C=C\C(=O)OCC)c1ccccc1 |
| SPLASH |
splash10-03di-0190000000-42d863bd820497707fcb |
| Source of Spectrum |
H-86-179-23 |
| Synonyms |
Ethyl (2E)-3-(2-anilino-4-oxo-4H-chromen-3-yl)-2-propenoate |
| Wiley ID |
1525217 |
![Ethyl 3-{2'-[phenylamino]-4'-oxo-4H-[1]-benzopyran-3'-yl}-prop-2-enoate](/api/spectrum/GDn3byVOi3V/structure.png?h=300&w=458 "Ethyl 3-{2'-[phenylamino]-4'-oxo-4H-[1]-benzopyran-3'-yl}-prop-2-enoate")
