The 8-Hydroxygenistein, with the CAS registry number 13539-27-0, is also known as 4H-1-Benzopyran-4-one, 5,7,8-trihydroxy-3-(4-hydroxyphenyl)-. It belongs to the classification code of Drug / Therapeutic Agent. This chemical's molecular formula is C₁₅H₁₀O₆ and molecular weight is 286.24. What's more, both its IUPAC name and systematic name are the same which is called 5,7,8-Trihydroxy-3-(4-hydroxyphenyl)chromen-4-one.

Physical properties about 8-Hydroxygenistein are: (1)ACD/LogP: 2.135; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.10; (4)ACD/LogD (pH 7.4): 1.19; (5)ACD/BCF (pH 5.5): 22.73; (6)ACD/BCF (pH 7.4): 2.83; (7)ACD/KOC (pH 5.5): 318.07; (8)ACD/KOC (pH 7.4): 39.64; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 107.22 Å²; (13)Index of Refraction: 1.768; (14)Molar Refractivity: 71.733 cm³; (15)Molar Volume: 172.993 cm³; (16)Polarizability: 28.437×10^-24cm³; (17)Surface Tension: 92.595 dyne/cm; (18)Density: 1.655 g/cm³; (19)Flash Point: 230.247 °C; (20)Enthalpy of Vaporization: 91.614 kJ/mol; (21)Boiling Point: 592.467 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C\1c3c(O/C=C/1c2ccc(O)cc2)c(O)c(O)cc3O
(2) InChI: InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)9-6-21-15-12(13(9)19)10(17)5-11(18)14(15)20/h1-6,16-18,20H
(3) InChIKey: ZKZCRGBCWBCSNJ-UHFFFAOYSA-N

The toxicity data is as follows: