3',4',7-trihydroxyisoflavone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one
InChI :InChI=1/C15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-7,16-18H
Std.InChI: InChI=1S/C15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-7,16-18H
InChIKey :DDKGKOOLFLYZDL-UHFFFAOYAL
Std.InChIKey: DDKGKOOLFLYZDL-UHFFFAOYSA-N
SMILES :c1cc(c(cc1c2coc3cc(ccc3c2=O)O)O)O
MDL: MFCD00143002
Molar Refractivity :69.85 ± 0.3 cm3 (est)
Parachor :521.4 ± 6.0 cm3 (est)
Index of Refraction :1.732 ± 0.02 (est)
Surface Tension :79.5 ± 3.0 dyne/cm (est)
Density :1.548 ± 0.06 g/cm3 (est)
Polarizability :27.69 ± 0.5 10-24cm3 (est)