IUPAC Name :(E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one
InChI :InChI=1/C17H16O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-11,19H,1-2H3/b9-8+
Std.InChI: InChI=1S/C17H16O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-11,19H,1-2H3/b9-8+
InChIKey :QKQLSQLKXBHUSO-CMDGGOBGBV
Std.InChIKey: QKQLSQLKXBHUSO-CMDGGOBGSA-N
SMILES :COC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC=CC=C2)O
MDL: MFCD00075877
Molar Refractivity :82.34 ± 0.3 cm3 (est)
Parachor :619.3 ± 4.0 cm3 (est)
Index of Refraction :1.614 ± 0.02 (est)
Surface Tension :47.2 ± 3.0 dyne/cm (est)
Density :1.203 ± 0.06 g/cm3 (est)
Polarizability :32.64 ± 0.5 10-24cm3 (est)