3-ETHOXYCARBONYL-9A-PHENYL-1,3,3A,4,5,9B-HEXAHYDROISOXAZOLO-[4,3-C]-QUINOLIN-2-ONE
Compound with spectra: 1 NMR
![3-ETHOXYCARBONYL-9A-PHENYL-1,3,3A,4,5,9B-HEXAHYDROISOXAZOLO-[4,3-C]-QUINOLIN-2-ONE](/api/compound/8fLErJoiGcm.png?ph=true&h=300&w=458 "3-ETHOXYCARBONYL-9A-PHENYL-1,3,3A,4,5,9B-HEXAHYDROISOXAZOLO-[4,3-C]-QUINOLIN-2-ONE")
| SpectraBase Compound ID | 8fLErJoiGcm |
|---|---|
| InChI | InChI=1S/C19H18N2O4/c1-2-24-18(23)16-15-17(22)20-14-11-7-6-10-13(14)19(15,21-25-16)12-8-4-3-5-9-12/h3-11,15-16,21H,2H2,1H3,(H,20,22)/t15-,16-,19?/m1/s1 |
| InChIKey | RAYFTHJTDOXGCA-QNRNLVPOSA-N |
| Mol Weight | 338.36 g/mol |
| Molecular Formula | C19H18N2O4 |
| Exact Mass | 338.126657 g/mol |
| Enantiomer InChIKey | RAYFTHJTDOXGCA-NRAVZPKASA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(2-Hydroxy-5-nitrophenyl)-3-methyl-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one
1H,3H-5,7a-Methanofuro[3,4-c]pyridine, 1-ethoxytetrahydro-1-(1H-indol-2-yl)-3-methyl-
3-[2'-(1""""-Anilino-3""""-oxo)indene]-4-phenyl-2-oxoquinoline
4a.beta.,5.beta.-(isopropylidenedioxy)-7-methoxy-1,2,3,4,4a,5,12,12a.alpha.-octahydro-2,6,11-naphthacenetrione
trans-5-Azido-5,6-dihydro-7,12-dimethylbenz[a]anthracen-6-ol
4H-Furo[3,2-c]pyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-(4-methoxy-2-oxo-2H-pyran-6-yl) -6-[2-(4-methoxyphenyl)ethyl]-
Cyclobuta[c]quinolin-3(1H)-one, 8b-(acetyloxy)-2,2a,4,8b-tetrahydro-1,1,2,2-tetramethyl-, (2a.alpha.,8b.alpha.)-(.+-.)-
CALYSOLIN-IX
4-Fluoro-N-(10-hydroxy-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)benzamide
{3-.beta.-Ethyl-4-oxo-2,3,4,9-tetrahydrospiro[1H-carbazole-1,2(1,3)dithiolane]-2-yl}-2-acetic acid
| Title | Journal or Book | Year |
|---|---|---|
| Steric control of reactivity: formation of oximes, benzodiazepinone N-oxides and isoxazoloquinolinones | Journal of the Chemical Society, Perkin Transactions 2 | 1998 |