| SpectraBase Spectrum ID |
GEXJdAHEkUN |
| Name |
2-Phenyl-3-(p-toluoyl)-quinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17NO2 |
| InChI |
InChI=1S/C23H17NO2/c1-15-11-13-17(14-12-15)22(25)20-21(16-7-3-2-4-8-16)24-19-10-6-5-9-18(19)23(20)26/h2-14H,1H3,(H,24,26) |
| InChIKey |
ZKWAHFGQABBONR-UHFFFAOYSA-N |
| Molecular Weight |
339.394 g/mol |
| SMILES |
N1c2c(C(C(=C1c1ccccc1)C(c1ccc(cc1)C)=O)=O)cccc2 |
| SPLASH |
splash10-03dr-2119000000-164e969859c6a8e3cab2 |
| Source of Spectrum |
F5-4-563-29 |
| Synonyms |
3-(4-Methylbenzoyl)-2-phenylquinolin-4(1H)-one
3-[(4-methylphenyl)-oxomethyl]-2-phenyl-1H-quinolin-4-one
3-(4-Methylbenzoyl)-2-phenyl-1H-quinolin-4-one
3-(4-Methylphenyl)carbonyl-2-phenyl-1H-quinolin-4-one |
| Wiley ID |
1732698 |
