IUPAC Name :2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxychromen-4-one
InChI :InChI=1/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3
Std.InChI: InChI=1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3
InChIKey :SSXJHQZOHUYEGD-UHFFFAOYAX
Std.InChIKey: SSXJHQZOHUYEGD-UHFFFAOYSA-N
SMILES :COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC
Molar Refractivity :109.17 ± 0.4 cm3 (est)
Parachor :884.1 ± 6.0 cm3 (est)
Index of Refraction :1.575 ± 0.03
(est)
Surface Tension :51.5 ± 5.0 dyne/cm (est)
Density :1.31 ± 0.1 g/cm3 (est)
Polarizability :43.28 ± 0.5 10-24cm3 (est)