SpectraBase Spectrum ID |
KI7xHtHLbsI |
Name |
2-Phenyl-6H-1,3,3a,4,11,11a-hexahydropyrrolo[3,4-i]phenanthridin-1,3,5-trione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H16N2O3 |
InChI |
InChI=1S/C21H16N2O3/c24-17-10-14-19(15-11-22-16-9-5-4-8-13(16)18(15)17)21(26)23(20(14)25)12-6-2-1-3-7-12/h1-9,11,14-15,18-19H,10H2 |
InChIKey |
MLZCLMZSJRGVFC-UHFFFAOYSA-N |
Molecular Weight |
344.370 g/mol |
SMILES |
C1(N(C(C2CC(C3C(C12)C=Nc1ccccc31)=O)=O)c1ccccc1)=O |
SPLASH |
splash10-002e-0904000000-bc9a54429943cb5fca00 |
Source of Spectrum |
F-52-3132-46 |
Synonyms |
2-Phenyl-3b,9b,11,11a-tetrahydro-1H-pyrrolo[3,4-i]phenanthridine-1,3,10(2H,3aH)-trione |
Wiley ID |
795647 |