| SpectraBase Spectrum ID |
8RyAOcepCv |
| Name |
4-Phenylbenzo[g]quinoline-5,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H11NO2 |
| InChI |
InChI=1S/C19H11NO2/c21-18-14-8-4-5-9-15(14)19(22)17-16(18)13(10-11-20-17)12-6-2-1-3-7-12/h1-11H |
| InChIKey |
KLRNPYCZTCOPMZ-UHFFFAOYSA-N |
| Molecular Weight |
285.302 g/mol |
| SMILES |
c12C(c3ccccc3C(c2nccc1-c1ccccc1)=O)=O |
| SPLASH |
splash10-0059-8190000000-8423aceccb41762072f8 |
| Source of Spectrum |
F-51-1275-20 |
| Synonyms |
4-Phenylbenzo[g]quinoline-5,10-quinone |
| Wiley ID |
790751 |
![4-Phenylbenzo[g]quinoline-5,10-dione](/api/spectrum/8RyAOcepCv/structure.png?h=300&w=458 "4-Phenylbenzo[g]quinoline-5,10-dione")
