| SpectraBase Spectrum ID |
G0BrPdcTjrz |
| Name |
2-(7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)isoindole-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13NO2 |
| InChI |
InChI=1S/C19H13NO2/c21-18-15-9-3-4-10-16(15)19(22)20(18)17-11-5-7-13-6-1-2-8-14(17)12-13/h1-11H,12H2 |
| InChIKey |
QRAJLNXOCKOVRL-UHFFFAOYSA-N |
| Molecular Weight |
287.318 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)C=1C=2CC(=CC=CC2)C=CC1)=O |
| SPLASH |
splash10-00mx-3390000000-330de9210806e3802f7e |
| Source of Spectrum |
AH-122-174-4 |
| Synonyms |
2-(7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)isoindoline-1,3-dione
2-(7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)isoindoline-1,3-quinone |
| Wiley ID |
1291010 |
![2-(7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)isoindole-1,3-dione](/api/spectrum/G0BrPdcTjrz/structure.png?h=300&w=458 "2-(7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)isoindole-1,3-dione")
