IUPAC Name :3,5,7,8-tetrahydroxy-2-phenylchromen-4-one
InChI :InChI=1/C15H10O6/c16-8-6-9(17)11(18)15-10(8)12(19)13(20)14(21-15)7-4-2-1-3-5-7/h1-6,16-18,20H
Std.InChI: InChI=1S/C15H10O6/c16-8-6-9(17)11(18)15-10(8)12(19)13(20)14(21-15)7-4-2-1-3-5-7/h1-6,16-18,20H
InChIKey :WQUAABPUMMPCJB-UHFFFAOYAK
Std.InChIKey: WQUAABPUMMPCJB-UHFFFAOYSA-N
SMILES :O=C1c3c(O/C(=C1/O)c2ccccc2)c(O)c(O)cc3O
Molar Refractivity :71.43 ± 0.3 cm3 (est)
Parachor :534.6 ± 6.0 cm3 (est)
Index of Refraction :1.784 ± 0.02
(est)
Surface Tension :98.9 ± 3.0 dyne/cm (est)
Density :1.688 ± 0.06 g/cm3 (est)
Polarizability :28.32 ± 0.5 10-24cm3 (est)