Identification
| Name |
2-(4-Acetoxyphenyl)-4-oxo-3,4-dihydro-2H-chromene-5,7-diyl diacetate |
| Synonyms |
4',5,7-Triacetoxyflavanone; 4,5,7-TRIACETOXYFLAVANONE; Naringenin triacetate |
|
| Molecular Structure |
 |
| Molecular Formula |
C21H18O8 |
| Molecular Weight |
398.36 |
| CAS Registry Number |
73111-01-0 |
| SMILES |
CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC(=O)C |
| InChI |
1S/C21H18O8/c1-11(22)26-15-6-4-14(5-7-15)18-10-17(25)21-19(28-13(3)24)8-16(27-12(2)23)9-20(21)29-18/h4-9,18H,10H2,1-3H3 |
| InChIKey |
HQZXCNZZVRAEPO-UHFFFAOYSA-N |
|