IUPAC Name :5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChI :InChI=1/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
Std.InChI: InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
InChIKey :KZNIFHPLKGYRTM-UHFFFAOYAX
Std.InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N
SMILES :O=C\1c3c(O/C(=C/1)c2ccc(O)cc2)cc(O)cc3O
MDL: MFCD00006831
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)