| SpectraBase Spectrum ID |
ERUI4vgMRGj |
| Name |
10-Phenyl-10H-furo[3,4-a]carbazole-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H11NO3 |
| InChI |
InChI=1S/C20H11NO3/c22-19-15-11-10-14-13-8-4-5-9-16(13)21(12-6-2-1-3-7-12)18(14)17(15)20(23)24-19/h1-11H |
| InChIKey |
OZPZKFYWMZPTCU-UHFFFAOYSA-N |
| Molecular Weight |
313.312 g/mol |
| SMILES |
c12[n](c3ccccc3c1ccc1c2C(OC1=O)=O)-c1ccccc1 |
| SPLASH |
splash10-01ox-0095000000-05133c71dd01f7ad4368 |
| Source of Spectrum |
U-1997-1937-5 |
| Synonyms |
10-phenyl-1H-furo[3,4-a]carbazole-1,3(10H)-dione |
| Wiley ID |
770222 |
![10-Phenyl-10H-furo[3,4-a]carbazole-1,3-dione](/api/spectrum/ERUI4vgMRGj/structure.png?h=300&w=458 "10-Phenyl-10H-furo[3,4-a]carbazole-1,3-dione")
