| SpectraBase Spectrum ID |
JhabnyIthcQ |
| Name |
exo-6-Methyl-3-(5-acetyl-2-phenyloxazolidin-3-yl)benzopyran-4-one |
| Alternate Name(s) |
3-((3S,5R)-5-Acetyl-2-phenyl-isoxazolidin-3-yl)-6-methyl-chromen-4-one
3-(5-acetyl-2-phenyl-3-isoxazolidinyl)-6-methyl-4H-chromen-4-one
exo-6-Methyl-3-(5-acetyl-2-phenyl-isooxazol-3-yl)benzopyran-4-one
exo-6-Methyl-3-(5-acetyl-2-phenyl-isooxazolidin-3-yl)benzopyran-4-one
exo-6-Methyl-3-(5-acetyl-2-phenyloxazol-3-yl)benzopyran-4-one
3-[(3S,5R)-5-acetyl-2-phenyl-3-isoxazolidinyl]-6-methyl-1-benzopyran-4-one
3-[(3S,5R)-5-acetyl-2-phenyl-1,2-oxazolidin-3-yl]-6-methylchromen-4-one
3-[(3S,5R)-5-acetyl-2-phenyl-isoxazolidin-3-yl]-6-methyl-chromen-4-one
3-[(3S,5R)-5-ethanoyl-2-phenyl-1,2-oxazolidin-3-yl]-6-methyl-chromen-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO4 |
| InChI |
InChI=1S/C21H19NO4/c1-13-8-9-19-16(10-13)21(24)17(12-25-19)18-11-20(14(2)23)26-22(18)15-6-4-3-5-7-15/h3-10,12,18,20H,11H2,1-2H3/t18-,20+/m0/s1 |
| InChIKey |
SEVTYHRWTMKYOB-AZUAARDMSA-N |
| Molecular Weight |
349.386 g/mol |
| SMILES |
C=1([C@]2(N(O[C@](C2)(C(=O)C)[H])c2ccccc2)[H])C(c2cc(C)ccc2OC1)=O |
| SPLASH |
splash10-000i-0920000000-ee568ac209ae119d40ef |
| Source of Spectrum |
F-56-7826-23 |
| Wiley ID |
858790 |
