IUPAC Name :2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
InChI :InChI=1/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
Std.InChI: InChI=1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
InChIKey :XHEFDIBZLJXQHF-UHFFFAOYAQ
Std.InChIKey: XHEFDIBZLJXQHF-UHFFFAOYSA-N
SMILES :O=C1c3c(O/C(=C1/O)c2ccc(O)c(O)c2)cc(O)cc3
MDL: MFCD00006829
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)