IUPAC Name :(E)-3-(2,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one
InChI :InChI=1/C19H20O6/c1-22-13-7-5-12(17(10-13)24-3)6-8-15(20)19-16(21)9-14(23-2)11-18(19)25-4/h5-11,21H,1-4H3/b8-6+
Std.InChI: InChI=1S/C19H20O6/c1-22-13-7-5-12(17(10-13)24-3)6-8-15(20)19-16(21)9-14(23-2)11-18(19)25-4/h5-11,21H,1-4H3/b8-6+
InChIKey :IAUDUEQNUVKNBT-SOFGYWHQBQ
Std.InChIKey: IAUDUEQNUVKNBT-SOFGYWHQSA-N
SMILES :COC1=CC(=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)O)OC
Molar Refractivity :95.70 ± 0.3 cm3 (est)
Parachor :732.6 ± 4.0 cm3 (est)
Index of Refraction :1.588 ± 0.02
(est)
Surface Tension :44.1 ± 3.0 dyne/cm (est)
Density :1.211 ± 0.06 g/cm3 (est)
Polarizability :37.94 ± 0.5 10-24cm3 (est)