IUPAC Name :2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one
InChI :InChI=1/C20H20O8/c1-23-11-7-6-10(8-12(11)24-2)18-20(27-5)17(22)15-13(28-18)9-14(25-3)19(26-4)16(15)21/h6-9,21H,1-5H3
Std.InChI: InChI=1S/C20H20O8/c1-23-11-7-6-10(8-12(11)24-2)18-20(27-5)17(22)15-13(28-18)9-14(25-3)19(26-4)16(15)21/h6-9,21H,1-5H3
InChIKey :RIGYMJVFEJNCKD-UHFFFAOYAM
Std.InChIKey: RIGYMJVFEJNCKD-UHFFFAOYSA-N
SMILES :COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)OC
Molar Refractivity :97.97 ± 0.4 cm3 (est)
Parachor :782.1 ± 6.0 cm3 (est)
Index of Refraction :1.607 ± 0.03
(est)
Surface Tension :57.9 ± 5.0 dyne/cm (est)
Density :1.37 ± 0.1 g/cm3 (est)
Polarizability :38.84 ± 0.5 10-24cm3 (est)