IUPAC Name :5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxychromen-4-one
InChI :InChI=1/C19H18O8/c1-23-11-7-9(5-6-10(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/c1-23-11-7-9(5-6-10(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 :NBVTYGIYKCPHQN-UHFFFAOYAO
Std.InChIKey: NBVTYGIYKCPHQN-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)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)