SpectraBase Spectrum ID |
6OGfxVQFUAh |
Name |
(2E)-2(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-phenyl-4-oxobutanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H19N3O6 |
InChI |
InChI=1S/C28H19N3O6/c1-16(32)30-22-14-8-7-13-20(22)24(28(30)37)21(15-23(33)17-9-3-2-4-10-17)25(34)29-31-26(35)18-11-5-6-12-19(18)27(31)36/h2-14H,15H2,1H3,(H,29,34)/b24-21+ |
InChIKey |
KYJOPKWEUSLCLI-DARPEHSRSA-N |
Literature Reference DOI |
10.1002/hc.10175 |
Molecular Weight |
493.475 g/mol |
SMILES |
N(C(\C(=C/1c2c(cccc2)N(C1=O)C(C)=O)CC(c1ccccc1)=O)=O)N1C(c2c(C1=O)cccc2)=O |
SPLASH |
splash10-0a6r-4931100000-425bb93fe5d8274b0c24 |
Source of Spectrum |
HAC-14-440-6a |
Synonyms |
(E)-2-(1-acetyl-2-oxoindolin-3-ylidene)-N-(1,3-dioxoisoindolin-2-yl)-4-oxo-4-phenylbutanamide |
Wiley ID |
1775941 |