| SpectraBase Spectrum ID |
JfEdfRfoaA2 |
| Name |
Indeno[2,1-E]isoindole-1,3,10(2H)-trione, 2-phenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.073893215 u |
| Formula |
C21H11NO3 |
| InChI |
InChI=1S/C21H11NO3/c23-19-15-9-5-4-8-13(15)14-10-11-16-18(17(14)19)21(25)22(20(16)24)12-6-2-1-3-7-12/h1-11H |
| InChIKey |
JDLRNRLSLARDGV-UHFFFAOYSA-N |
| Molecular Weight |
325.323 g/mol |
| SMILES |
C1(N(C(C2=CC=C3C=4C=CC=CC4C(C3=C12)=O)=O)C1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964992 |
![Indeno[2,1-e]isoindole-1,3,10(2H)-trione, 2-phenyl-](/api/spectrum/JfEdfRfoaA2/structure.png?h=300&w=458 "Indeno[2,1-e]isoindole-1,3,10(2H)-trione, 2-phenyl-")
