IUPAC Name :(E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C17H16O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3/b8-5+
Std.InChI: InChI=1S/C17H16O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3/b8-5+
InChIKey :UXUFMIJZNYXWDX-VMPITWQZBI
Std.InChIKey: UXUFMIJZNYXWDX-VMPITWQZSA-N
SMILES :COc1cc(c(c(c1)OC)C(=O)/C=C/c2ccc(cc2)O)O
MDL: MFCD00016489
Molar Refractivity :84.22 ± 0.3 cm3 (est)
Parachor :634.3 ± 4.0 cm3 (est)
Index of Refraction :1.636 ± 0.02
(est)
Surface Tension :53.3 ± 3.0 dyne/cm (est)
Density :1.279 ± 0.06 g/cm3 (est)
Polarizability :33.39 ± 0.5 10-24cm3 (est)