8-METHOXY-2-(3'-METHOXY-4,5-METHYLENEDIOXYPHENYL)-1-METHYLQUINOLIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LP9HPEhXAwb |
|---|---|
| InChI | InChI=1S/C19H17NO5/c1-20-13(9-14(21)12-5-4-6-15(22-2)18(12)20)11-7-16(23-3)19-17(8-11)24-10-25-19/h4-9H,10H2,1-3H3 |
| InChIKey | YUQRUUNRDLHPRH-UHFFFAOYSA-N |
| Mol Weight | 339.35 g/mol |
| Molecular Formula | C19H17NO5 |
| Exact Mass | 339.110673 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(3-fluorobenzoyl)-1-methyl-2-phenyl-quinolin-4-one
1-quinolineacetamide, 3-benzoyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoro-1,4-dihydro-4-oxo-
1-Cyclohexane-6-nitro-4-oxo-2-phenylquinoline
5,6,7,3',4',5'-HEXAMETHOXYFLAVONE
methyl 4-(3-benzoyl-1-methyl-4-oxo-2-quinolyl)benzoate
Wogonin, di-TMS
3-thiophenecarboxylic acid, 4-methyl-5-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]-2-[(3,4,5-trimethoxybenzoyl)amino]-, ethyl ester
2-(4-acetylphenyl)-3-benzoyl-1-methyl-quinolin-4-one
UAELIRBOLQZEAT-UHFFFAOYSA-N
3-benzoyl-2-(4-methoxyphenyl)-1-methyl-quinolin-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids and coumarins from Esenbeckia species | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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