IUPAC Name :3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
InChI :InChI=1/C20H20O7/c1-22-12-8-6-11(7-9-12)16-19(25-4)15(21)13-10-14(23-2)18(24-3)20(26-5)17(13)27-16/h6-10H,1-5H3
Std.InChI: InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)16-19(25-4)15(21)13-10-14(23-2)18(24-3)20(26-5)17(13)27-16/h6-10H,1-5H3
InChIKey :DGNOHOXRWCCDLK-UHFFFAOYAI
Std.InChIKey: DGNOHOXRWCCDLK-UHFFFAOYSA-N
SMILES :COC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C(=C3O2)OC)OC)OC)OC
Molar Refractivity :96.44 ± 0.4 cm3 (est)
Parachor :766.8 ± 6.0 cm3 (est)
Index of Refraction :1.588 ± 0.03
(est)
Surface Tension :51.2 ± 5.0 dyne/cm (est)
Density :1.29 ± 0.1 g/cm3 (est)
Polarizability :38.23 ± 0.5 10-24cm3 (est)