| SpectraBase Spectrum ID |
AUCr8dThYxl |
| Name |
5-Acetyl-4-hydroxy-6-methyl-3-phenyl-1-p-toly1-2(1H)-pyridinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO3 |
| InChI |
InChI=1S/C21H19NO3/c1-13-9-11-17(12-10-13)22-14(2)18(15(3)23)20(24)19(21(22)25)16-7-5-4-6-8-16/h4-12,24H,1-3H3 |
| InChIKey |
YVVCEZCBABEFKU-UHFFFAOYSA-N |
| Molecular Weight |
333.387 g/mol |
| SMILES |
OC=1C(=C(C)N(C(C1c1ccccc1)=O)c1ccc(cc1)C)C(=O)C |
| SPLASH |
splash10-0a4l-9810000000-ef69956cfe6967348596 |
| Source of Spectrum |
Y-46-98-3d |
| Synonyms |
5-Acetyl-4-hydroxy-6-methyl-1-(4-methylphenyl)-3-phenyl-2-pyridinone
5-Acetyl-4-hydroxy-6-methyl-1-(4-methylphenyl)-3-phenylpyridin-2-one
5-Acetyl-4-hydroxy-6-methyl-3-phenyl-1-(p-tolyl)pyridin-2-one
5-Ethanoyl-6-methyl-1-(4-methylphenyl)-4-oxidanyl-3-phenyl-pyridin-2-one |
| Wiley ID |
1666616 |
