kaempferol trimethyl ether

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :5-hydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
InChI :InChI=1/C18H16O6/c1-21-11-6-4-10(5-7-11)17-18(23-3)16(20)15-13(19)8-12(22-2)9-14(15)24-17/h4-9,19H,1-3H3
Std.InChI: InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)17-18(23-3)16(20)15-13(19)8-12(22-2)9-14(15)24-17/h4-9,19H,1-3H3
InChIKey :WSQWAMGRHJQANC-UHFFFAOYAL
Std.InChIKey: WSQWAMGRHJQANC-UHFFFAOYSA-N
SMILES :COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC
Molar Refractivity :85.24 ± 0.4 cm3 (est)
Parachor :664.8 ± 6.0 cm3 (est)
Index of Refraction :1.628 ± 0.03 (est)
Surface Tension :58.9 ± 5.0 dyne/cm (est)
Density :1.36 ± 0.1 g/cm3 (est)
Polarizability :33.79 ± 0.5 10-24cm3 (est)