| SpectraBase Spectrum ID |
9XsK79ThYHe |
| Name |
1-Methyl-4-oxidanyl-4-phenyl-quinoline-2,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO3 |
| InChI |
InChI=1S/C16H13NO3/c1-17-13-10-6-5-9-12(13)16(20,14(18)15(17)19)11-7-3-2-4-8-11/h2-10,20H,1H3 |
| InChIKey |
FRUPIMYRZRQDAS-UHFFFAOYSA-N |
| Molecular Weight |
267.284 g/mol |
| SMILES |
OC1(C(C(N(c2c1cccc2)C)=O)=O)c1ccccc1 |
| SPLASH |
splash10-0r29-4930000000-423760f8948d41db8542 |
| Source of Spectrum |
F-68-3709-3 |
| Synonyms |
4-Hydroxy-1-methyl-4-phenyl-quinoline-2,3-dione
4-Hydroxy-1-methyl-4-phenyl-quinoline-2,3-quinone |
| Wiley ID |
1572455 |
