| SpectraBase Spectrum ID |
CHXqefUryS7 |
| Name |
2,2-dimethyl-1-(4-methylphenyl)benzo[g]quinoline-5,10-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO2 |
| InChI |
InChI=1S/C22H19NO2/c1-14-8-10-15(11-9-14)23-19-18(12-13-22(23,2)3)20(24)16-6-4-5-7-17(16)21(19)25/h4-13H,1-3H3 |
| InChIKey |
YLOSRKSPKKCJMW-UHFFFAOYSA-N |
| Molecular Weight |
329.399 g/mol |
| SMILES |
C1(N(C=2C(c3c(C(C2C=C1)=O)cccc3)=O)c1ccc(cc1)C)(C)C |
| SPLASH |
splash10-03di-0009000000-b45ebaff8d066335b018 |
| Source of Spectrum |
F-57-9573-4 |
| Synonyms |
2,2-dimethyl-1-(p-tolyl)benzo[g]quinoline-5,10-dione
2,2-dimethyl-1-(p-tolyl)benzo[g]quinoline-5,10-quinone |
| Wiley ID |
1626475 |
![2,2-dimethyl-1-(4-methylphenyl)benzo[g]quinoline-5,10-dione](/api/spectrum/CHXqefUryS7/structure.png?h=300&w=458 "2,2-dimethyl-1-(4-methylphenyl)benzo[g]quinoline-5,10-dione")
