IUPAC Name :5,6,7-trihydroxy-2-phenylchromen-4-one
InChI :InChI=1/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H
Std.InChI: InChI=1S/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H
InChIKey :FXNFHKRTJBSTCS-UHFFFAOYAX
Std.InChIKey: FXNFHKRTJBSTCS-UHFFFAOYSA-N
SMILES :c1ccc(cc1)c2cc(=O)c3c(o2)cc(c(c3O)O)O
MDL: MFCD00017459
Molar Refractivity :69.85 ± 0.3 cm3 (est)
Parachor :521.4 ± 6.0 cm3 (est)
Index of Refraction :1.732 ± 0.02
(est)
Surface Tension :79.5 ± 3.0 dyne/cm (est)
Density :1.548 ± 0.06 g/cm3 (est)
Polarizability :27.69 ± 0.5 10-24cm3 (est)