nobiletin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
InChI :InChI=1/C21H22O8/c1-23-13-8-7-11(9-15(13)24-2)14-10-12(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-14/h7-10H,1-6H3
Std.InChI: InChI=1S/C21H22O8/c1-23-13-8-7-11(9-15(13)24-2)14-10-12(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-14/h7-10H,1-6H3
InChIKey :MRIAQLRQZPPODS-UHFFFAOYAI
Std.InChIKey: MRIAQLRQZPPODS-UHFFFAOYSA-N
SMILES :COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC
MDL: MFCD03273560
Molar Refractivity :104.27 ± 0.3 cm3 (est)
Parachor :827.4 ± 6.0 cm3 (est)
Index of Refraction :1.558 ± 0.02 (est)
Surface Tension :42.9 ± 3.0 dyne/cm (est)
Density :1.244 ± 0.06 g/cm3 (est)
Polarizability :41.33 ± 0.5 10-24cm3 (est)