IUPAC Name :5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7,8-trimethoxychromen-4-one
InChI :InChI=1/C19H18O8/c1-23-12-7-9(5-6-10(12)20)16-19(26-4)15(22)14-11(21)8-13(24-2)17(25-3)18(14)27-16/h5-8,20-21H,1-4H3
Std.InChI: InChI=1S/C19H18O8/c1-23-12-7-9(5-6-10(12)20)16-19(26-4)15(22)14-11(21)8-13(24-2)17(25-3)18(14)27-16/h5-8,20-21H,1-4H3
InChIKey :DGUWNYKZOJRCQQ-UHFFFAOYAW
Std.InChIKey: DGUWNYKZOJRCQQ-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)OC)OC)OC)O
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)