IUPAC Name :5,7,8-trihydroxy-3-(4-hydroxyphenyl)chromen-4-one
InChI :InChI=1/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
Std.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
InChIKey :ZKZCRGBCWBCSNJ-UHFFFAOYAW
Std.InChIKey: ZKZCRGBCWBCSNJ-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1C2=COC3=C(C2=O)C(=CC(=C3O)O)O)O
Molar Refractivity :71.73 ± 0.3 cm3 (est)
Parachor :536.6 ± 6.0 cm3 (est)
Index of Refraction :1.767 ± 0.02
(est)
Surface Tension :92.5 ± 3.0 dyne/cm (est)
Density :1.654 ± 0.06 g/cm3 (est)
Polarizability :28.43 ± 0.5 10-24cm3 (est)