IUPAC Name :5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxychromen-4-one
InChI :InChI=1/C19H18O8/c1-23-11-6-5-9(7-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3
Std.InChI: InChI=1S/C19H18O8/c1-23-11-6-5-9(7-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3
InChIKey :PJQLSMYMOKWUJG-UHFFFAOYAH
Std.InChIKey: PJQLSMYMOKWUJG-UHFFFAOYSA-N
SMILES :COc1ccc(cc1O)c2c(c(=O)c3c(o2)cc(c(c3O)OC)OC)OC
MDL: MFCD00210481
Molar Refractivity :93.13 ± 0.4 cm3 (est)
Parachor :738.7 ± 6.0 cm3 (est)
Index of Refraction :1.639 ± 0.03
(est)
Surface Tension :66.6 ± 5.0 dyne/cm (est)
Density :1.44 ± 0.1 g/cm3 (est)
Polarizability :36.92 ± 0.5 10-24cm3 (est)