IUPAC Name :2-(3,4-dimethoxyphenyl)-3-hydroxy-5,6,7,8-tetramethoxychromen-4-one
InChI :InChI=1/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-15(23)14(22)13-17(26-3)19(27-4)21(29-6)20(28-5)18(13)30-16/h7-9,23H,1-6H3
Std.InChI: InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-15(23)14(22)13-17(26-3)19(27-4)21(29-6)20(28-5)18(13)30-16/h7-9,23H,1-6H3
InChIKey :CCJBNIRSVUKABH-UHFFFAOYAO
Std.InChIKey: CCJBNIRSVUKABH-UHFFFAOYSA-N
SMILES :COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)O)OC
Molar Refractivity :105.86 ± 0.3 cm3 (est)
Parachor :840.7 ± 6.0 cm3 (est)
Index of Refraction :1.579 ± 0.02
(est)
Surface Tension :48.6 ± 3.0 dyne/cm (est)
Density :1.314 ± 0.06 g/cm3 (est)
Polarizability :41.96 ± 0.5 10-24cm3 (est)