IUPAC Name :2-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one
InChI :InChI=1/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H
Std.InChI: InChI=1S/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H
InChIKey :PVFGJHYLIHMCQD-UHFFFAOYAH
Std.InChIKey: PVFGJHYLIHMCQD-UHFFFAOYSA-N
SMILES :c1cc(c(cc1c2cc(=O)c3ccc(cc3o2)O)O)O
MDL: MFCD00017434
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)