Bluedark| Daidzein | |
|---|---|
 | |
| Molecular structure via molpic | |
|
| |
| Molecular formula | C15H10O4 |
| Molecular mass | 254.24 g/mol |
| Predicted LogP | 2.5 |
| Melting point | 323 °C |
| Chirality | achiral |
| Identifiers [] | |
|---|---|
| IUPAC name | 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one |
| SMILES | C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O |
| InChI | InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H |
| InChIKey | ZQSIJRDFPHDXIC-UHFFFAOYSA-N |
Daidzein
Daidzein (also known as 4',7-Dihydroxyisoflavone, Daidzeol, 7,4'-Dihydroxyisoflavone, 7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one, 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-, 7-Hydroxy-3-(4-hydroxyphenyl)-4-benzopyrone, CCRIS 7600, 4,7-Dihydroxyisoflavone or K 251b)