IUPAC Name :(E)-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C15H12O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-8,16-17,19-20H/b6-3+
Std.InChI: InChI=1S/C15H12O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-8,16-17,19-20H/b6-3+
InChIKey :YQHMWTPYORBCMF-ZZXKWVIFBP
Std.InChIKey: YQHMWTPYORBCMF-ZZXKWVIFSA-N
SMILES :C1=CC(=CC=C1/C=C/C(=O)C2=C(C=C(C=C2O)O)O)O
Molar Refractivity :74.63 ± 0.3 cm3 (est)
Parachor :551.0 ± 4.0 cm3 (est)
Index of Refraction :1.748 ± 0.02 (est)
Surface Tension :81.2 ± 3.0 dyne/cm (est)
Density :1.483 ± 0.06 g/cm3 (est)
Polarizability :29.58 ± 0.5 10-24cm3 (est)