2,3-DIHYDRO-I-3-HYDROXY-C-3-(4-NITROPHENYL)-R-2-PHENYL-4H-1-BENZOPYRAN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DWpjY8tpa6O |
|---|---|
| InChI | InChI=1S/C21H15NO5/c23-19-17-8-4-5-9-18(17)27-20(14-6-2-1-3-7-14)21(19,24)15-10-12-16(13-11-15)22(25)26/h1-13,20,24H/t20-,21+/m0/s1 |
| InChIKey | VRJJKBVHNHEAIW-LEWJYISDSA-N |
| Mol Weight | 361.35 g/mol |
| Molecular Formula | C21H15NO5 |
| Exact Mass | 361.095023 g/mol |
| Enantiomer InChIKey | VRJJKBVHNHEAIW-RTWAWAEBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | BMSO-D6:CDCl3 |
2-(4-Methoxyphenyl)-3-oxidanyl-3-phenyl-2H-chromen-4-one
TRANS,TRANS-(+/-)-2,3'-DIPHENYLSPIRO-[CHROMAN-3,2'-OXIRAN]-4-ONE
2,3-dihydroxy-2-phneyl-1-indanone, 3-(methylcarbamate)
(2R,3R)-3-Chloro-4-oxo-2-phenyl-chroman-3-carboxylic acid tert-butyl ester
(2R,3R)-3-Bromo-4-oxo-2-phenyl-chroman-3-carboxylic acid tert-butyl ester
Spiro[benzofuran-2(3H),2'-oxiran]-3-one, 6-methoxy-3'-(2-naphthalenyl)-
(2R,3R)-TAXIFOLIN-7-RHAMNOPYRANOSIDE
HELICIOSIDE-A;AROMADENDRIN-5-O-BETA-D-GLUCOPYRANOSIDE;(2R,3R)-3,5,7,4'-TETRAHYDROXYFLAVANONE-5-O-BETA-D-GLUCOPYRANOSIDE
5-O-METHYLDIHYDROQUECITIN-7-3',4'-TRIACETYL
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids.43[1,2]. Deprotonation-initiated aryl migration with sulfur dioxide extrusion: A route to 2,3-dihydro-2,3-diaryl-3-hydroxy-4H-1-benzopyran-4-ones | Journal of Heterocyclic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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