IUPAC Name :5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChI :InChI=1/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H
Std.InChI: InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H
InChIKey :JVXZRQGOGOXCEC-UHFFFAOYAD
Std.InChIKey: JVXZRQGOGOXCEC-UHFFFAOYSA-N
SMILES :c1cc(ccc1c2cc(=O)c3c(o2)cc(c(c3O)O)O)O
MDL: MFCD00017692
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)