| SpectraBase Spectrum ID |
556u5iMYOl7 |
| Name |
5,6,7-triacetoxy-3-(4'-acetoxyphenyl)-4H-1-benzopyran-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18O10 |
| InChI |
InChI=1S/C23H18O10/c1-11(24)30-16-7-5-15(6-8-16)17-10-29-18-9-19(31-12(2)25)22(32-13(3)26)23(33-14(4)27)20(18)21(17)28/h5-10H,1-4H3 |
| InChIKey |
UJLRWPHTVWNGCX-UHFFFAOYSA-N |
| Molecular Weight |
454.387 g/mol |
| SMILES |
c12C(C(c3ccc(OC(=O)C)cc3)=COc1cc(OC(=O)C)c(c2OC(=O)C)OC(=O)C)=O |
| SPLASH |
splash10-000i-0097000000-1a28ddbe4ceecca6a63b |
| Source of Spectrum |
B-38-495-1 |
| Synonyms |
5,6-bis(acetyloxy)-3-[4-(acetyloxy)phenyl]-4-oxo-4H-chromen-7-yl acetate
Acetic acid [4-(5,6,7-triacetyloxy-4-oxo-1-benzopyran-3-yl)phenyl] ester
[4-(5,6,7-triacetyloxy-4-oxochromen-3-yl)phenyl] acetate
[4-(5,6,7-triacetoxy-4-oxo-chromen-3-yl)phenyl] acetate
[4-(5,6,7-triacetyloxy-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate |
| Wiley ID |
1388717 |
