IUPAC Name :3,5,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChI :InChI=1/C15H10O7/c16-7-3-1-6(2-4-7)14-13(21)12(20)10-8(17)5-9(18)11(19)15(10)22-14/h1-5,16-19,21H
Std.InChI: InChI=1S/C15H10O7/c16-7-3-1-6(2-4-7)14-13(21)12(20)10-8(17)5-9(18)11(19)15(10)22-14/h1-5,16-19,21H
InChIKey :ZDOTZEDNGNPOEW-UHFFFAOYAP
Std.InChIKey: ZDOTZEDNGNPOEW-UHFFFAOYSA-N
SMILES :c1cc(ccc1c2c(c(=O)c3c(cc(c(c3o2)O)O)O)O)O
MDL: MFCD00210585
Molar Refractivity :73.31 ± 0.3 cm3 (est)
Parachor :549.9 ± 6.0 cm3 (est)
Index of Refraction :1.823 ± 0.02
(est)
Surface Tension :114.8 ± 3.0 dyne/cm (est)
Density :1.799 ± 0.06 g/cm3 (est)
Polarizability :29.06 ± 0.5 10-24cm3 (est)