| SpectraBase Spectrum ID |
1qG1BvhYI8X |
| Name |
2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-3-[4-(acetyloxy)phenyl]- |
| Alternate Name(s) |
3-(4-Acetoxyphenyl)-5,7-diacetoxy-2H-1-benzopyran-2-one
5-(acetyloxy)-3-[4-(acetyloxy)phenyl]-2-oxo-2H-chromen-7-yl acetate
Acetic acid[4-(5,7-diacetoxy-2-keto-chromen-3-yl)phenyl]ester
Acetic acid[4-(5,7-diacetyloxy-2-oxo-1-benzopyran-3-yl)phenyl]ester
[4-(5,7-diacetoxy-2-oxo-chromen-3-yl)phenyl]acetate
[4-(5,7-diacetyloxy-2-oxidanylidene-chromen-3-yl)phenyl]ethanoate
[4-(5,7-diacetyloxy-2-oxochromen-3-yl)phenyl]acetate
Acetic acid [4-(5,7-diacetyloxy-2-oxo-1-benzopyran-3-yl)phenyl] ester
[4-(5,7-diacetyloxy-2-oxochromen-3-yl)phenyl] acetate
[4-(5,7-diacetoxy-2-oxo-chromen-3-yl)phenyl] acetate
[4-(5,7-diacetyloxy-2-oxidanylidene-chromen-3-yl)phenyl] ethanoate |
| CAS Registry Number |
123731-51-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16O8 |
| InChI |
InChI=1S/C21H16O8/c1-11(22)26-15-6-4-14(5-7-15)17-10-18-19(28-13(3)24)8-16(27-12(2)23)9-20(18)29-21(17)25/h4-10H,1-3H3 |
| InChIKey |
DEAICYAWNFZQKF-UHFFFAOYSA-N |
| Molecular Weight |
396.351 g/mol |
| SMILES |
c12C=C(c3ccc(OC(=O)C)cc3)C(Oc1cc(cc2OC(=O)C)OC(=O)C)=O |
| SPLASH |
splash10-006x-7196000000-0a955311a5aa39574159 |
| Source of Spectrum |
F-45-1843-6 |
| Wiley ID |
1367402 |
![2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-3-[4-(acetyloxy)phenyl]-](/api/spectrum/1qG1BvhYI8X/structure.png?h=300&w=458 "2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-3-[4-(acetyloxy)phenyl]-")
