| SpectraBase Spectrum ID |
Lxwh28ZfRUf |
| Name |
(Z)-2-Benzyl-3-(3-oxobut-1-en-1-yl)isoquinolin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO2 |
| InChI |
InChI=1S/C20H17NO2/c1-15(22)11-12-18-13-17-9-5-6-10-19(17)20(23)21(18)14-16-7-3-2-4-8-16/h2-13H,14H2,1H3/b12-11- |
| InChIKey |
JARYCLZLIWOXOR-QXMHVHEDSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.6b00805 |
| Molecular Weight |
303.361 g/mol |
| SMILES |
C1(N(C(=Cc2ccccc12)\C=C/C(C)=O)Cc1ccccc1)=O |
| SPLASH |
splash10-03dl-7792000000-4342da4bcb4317b8722d |
| Source of Spectrum |
A1-18-2192/SM29-8 |
| Wiley ID |
1805427 |
