IUPAC Name :(E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
InChI :InChI=1/C18H18O5/c1-21-13-7-4-12(5-8-13)6-9-15(19)18-16(20)10-14(22-2)11-17(18)23-3/h4-11,20H,1-3H3/b9-6+
Std.InChI: InChI=1S/C18H18O5/c1-21-13-7-4-12(5-8-13)6-9-15(19)18-16(20)10-14(22-2)11-17(18)23-3/h4-11,20H,1-3H3/b9-6+
InChIKey :CGIBCVBDFUTMPT-RMKNXTFCBL
Std.InChIKey: CGIBCVBDFUTMPT-RMKNXTFCSA-N
SMILES :COc1ccc(cc1)/C=C/C(=O)c2c(cc(cc2OC)OC)O
MDL: MFCD00017174
Molar Refractivity :89.02 ± 0.3 cm3 (est)
Parachor :675.9 ± 4.0 cm3 (est)
Index of Refraction :1.599 ± 0.02
(est)
Surface Tension :45.5 ± 3.0 dyne/cm (est)
Density :1.207 ± 0.06 g/cm3 (est)
Polarizability :35.29 ± 0.5 10-24cm3 (est)