IUPAC Name :(E)-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C17H16O5/c1-21-15-10-8-13(16(20)17(15)22-2)14(19)9-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3/b9-5+
Std.InChI: InChI=1S/C17H16O5/c1-21-15-10-8-13(16(20)17(15)22-2)14(19)9-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3/b9-5+
InChIKey :RURQJVCNVGERHF-WEVVVXLNBR
Std.InChIKey: RURQJVCNVGERHF-WEVVVXLNSA-N
SMILES :COC1=C(C(=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)O)O)OC
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)