| SpectraBase Spectrum ID |
i484HTnoBO |
| Name |
2-[(2E)-3-phenyl-2-propenyl]-1H-isoindole-1,3(2H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO2 |
| InChI |
InChI=1S/C17H13NO2/c19-16-14-10-4-5-11-15(14)17(20)18(16)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6+ |
| InChIKey |
AUDPOCGNHFKZBR-RMKNXTFCSA-N |
| Molecular Weight |
263.296 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)C\C=C\c1ccccc1)=O |
| SPLASH |
splash10-014i-0910000000-7f3cc39dd7ac6d822285 |
| Source of Spectrum |
SO-0-246-3 |
| Synonyms |
2-[(E)-3-phenylprop-2-enyl]isoindole-1,3-dione
2-[(E)-cinnamyl]isoindoline-1,3-dione
2-[(E)-cinnamyl]isoindoline-1,3-quinone |
| Wiley ID |
872951 |
![2-[(2E)-3-phenyl-2-propenyl]-1H-isoindole-1,3(2H)-dione](/api/spectrum/i484HTnoBO/structure.png?h=300&w=458 "2-[(2E)-3-phenyl-2-propenyl]-1H-isoindole-1,3(2H)-dione")
