IUPAC Name :3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
InChI :InChI=1/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2
Std.InChI: InChI=1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2
InChIKey :VGEREEWJJVICBM-UHFFFAOYAB
Std.InChIKey: VGEREEWJJVICBM-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
MDL: MFCD00002288
Molar Refractivity :72.92 ± 0.3 cm3 (est)
Parachor :564.4 ± 4.0 cm3 (est)
Index of Refraction :1.684 ± 0.02 (est)
Surface Tension :74.8 ± 3.0 dyne/cm (est)
Density :1.429 ± 0.06 g/cm3 (est)
Polarizability :28.91 ± 0.5 10-24cm3 (est)