SpectraBase Spectrum ID |
BPCLIXQrgH6 |
Name |
(Z)-2-(2-(Cyclopent-2-enyl)-3-phenylallyl)isoindoline-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19NO2 |
InChI |
InChI=1S/C22H19NO2/c24-21-19-12-6-7-13-20(19)22(25)23(21)15-18(17-10-4-5-11-17)14-16-8-2-1-3-9-16/h1-4,6-10,12-14,17H,5,11,15H2/b18-14+ |
InChIKey |
VPAGIDIPOKXJDS-NBVRZTHBSA-N |
Literature Reference DOI |
10.1021/ol100266u |
Molecular Weight |
329.399 g/mol |
SMILES |
c1c(\C=C\(C2CCC=C2)CN2C(c3c(C2=O)cccc3)=O)cccc1 |
SPLASH |
splash10-014i-1900000000-a3fe0c2f54bc1f3a0013 |
Source of Spectrum |
A1-12-1536/SM13-6o |
Synonyms |
(Z)-2-(2-(cyclopent-2-en-1-yl)-3-phenylallyl)isoindoline-1,3-dione
2-[(Z)-2-(1-cyclopent-2-enyl)-3-phenylprop-2-enyl]isoindole-1,3-dione
2-[(Z)-2-cyclopent-2-en-1-yl-3-phenylprop-2-enyl]isoindole-1,3-dione
2-[(Z)-2-cyclopent-2-en-1-yl-3-phenyl-allyl]isoindoline-1,3-dione
2-[(Z)-2-cyclopent-2-en-1-yl-3-phenyl-prop-2-enyl]isoindole-1,3-dione |
Wiley ID |
1752034 |