5-hydroxy-3,3',4',6,7,8-hexamethoxyflavone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxychromen-4-one
InChI :InChI=1/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-18(26-3)14(22)13-15(23)19(27-4)21(29-6)20(28-5)17(13)30-16/h7-9,23H,1-6H3
Std.InChI: InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-18(26-3)14(22)13-15(23)19(27-4)21(29-6)20(28-5)17(13)30-16/h7-9,23H,1-6H3
Search Google for structures with same skeleton
InChIKey :JDVPHCLYMGBZLE-UHFFFAOYAC
Std.InChIKey: JDVPHCLYMGBZLE-UHFFFAOYSA-N
Search Google for exact structure
SMILES :COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3O)OC)OC)OC)OC)OC
Molar Refractivity :104.34 ± 0.4 cm3 (est)
Parachor :840.7 ± 6.0 cm3 (est)
Index of Refraction :1.599 ± 0.03 (est)
Surface Tension :57.6 ± 5.0 dyne/cm (est)
Density :1.37 ± 0.1 g/cm3 (est)
Polarizability :41.36 ± 0.5 10-24cm3 (est)