IUPAC Name :5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
InChI :InChI=1/C15H10O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-5,16-17,19-21H
Std.InChI: InChI=1S/C15H10O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-5,16-17,19-21H
InChIKey :ARSRJFRKVXALTF-UHFFFAOYAZ
Std.InChIKey: ARSRJFRKVXALTF-UHFFFAOYSA-N
SMILES :c1c(cc(c(c1O)O)O)c2cc(=O)c3c(cc(cc3o2)O)O
MDL: MFCD00210581
Molar Refractivity :73.61 ± 0.3 cm3 (est)
Parachor :551.8 ± 6.0 cm3 (est)
Index of Refraction :1.804 ± 0.02
(est)
Surface Tension :107.4 ± 3.0 dyne/cm (est)
Density :1.763 ± 0.06 g/cm3 (est)
Polarizability :29.18 ± 0.5 10-24cm3 (est)