| SpectraBase Spectrum ID |
B9CBftHm4vG |
| Name |
Ethyl 3-{2'-[benzyl(phenyl)amino]-4'-oxo-4H-[1]-benzopyran-3'-yl}-prop-2-enoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H23NO4 |
| InChI |
InChI=1S/C27H23NO4/c1-2-31-25(29)18-17-23-26(30)22-15-9-10-16-24(22)32-27(23)28(21-13-7-4-8-14-21)19-20-11-5-3-6-12-20/h3-18H,2,19H2,1H3/b18-17+ |
| InChIKey |
VPCLRJKKOYAHCT-ISLYRVAYSA-N |
| Molecular Weight |
425.484 g/mol |
| SMILES |
C1(=C(C(=O)c2c(O1)cccc2)\C=C\C(=O)OCC)N(Cc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0f6x-9106300000-8df042942cde13680f4c |
| Source of Spectrum |
H-86-178-22 |
| Synonyms |
Ethyl (2E)-3-[2-(benzylanilino)-4-oxo-4H-chromen-3-yl]-2-propenoate |
| Wiley ID |
1525218 |
![Ethyl 3-{2'-[benzyl(phenyl)amino]-4'-oxo-4H-[1]-benzopyran-3'-yl}-prop-2-enoate](/api/spectrum/B9CBftHm4vG/structure.png?h=300&w=458 "Ethyl 3-{2'-[benzyl(phenyl)amino]-4'-oxo-4H-[1]-benzopyran-3'-yl}-prop-2-enoate")
