IUPAC Name :2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one
InChI :InChI=1/C18H16O8/c1-23-9-6-10(19)14-13(7-9)26-16(18(25-3)15(14)22)8-4-11(20)17(24-2)12(21)5-8/h4-7,19-21H,1-3H3
Std.InChI: InChI=1S/C18H16O8/c1-23-9-6-10(19)14-13(7-9)26-16(18(25-3)15(14)22)8-4-11(20)17(24-2)12(21)5-8/h4-7,19-21H,1-3H3
InChIKey :XWQRPAOBLCGIRQ-UHFFFAOYAT
Std.InChIKey: XWQRPAOBLCGIRQ-UHFFFAOYSA-N
SMILES :O=C1c3c(O/C(=C1/OC)c2cc(O)c(OC)c(O)c2)cc(OC)cc3O
Molar Refractivity :88.30 ± 0.4 cm3 (est)
Parachor :695.3 ± 6.0 cm3 (est)
Index of Refraction :1.680 ± 0.03
(est)
Surface Tension :78.4 ± 5.0 dyne/cm (est)
Density :1.54 ± 0.1 g/cm3 (est)
Polarizability :35.00 ± 0.5 10-24cm3 (est)