IUPAC Name :(E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one
InChI :InChI=1/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+
Std.InChI: InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+
InChIKey :AETKQQBRKSELEL-ZHACJKMWBK
Std.InChIKey: AETKQQBRKSELEL-ZHACJKMWSA-N
SMILES :c1ccc(cc1)/C=C/C(=O)c2ccccc2O
MDL: MFCD00016441
Molar Refractivity :68.99 ± 0.3 cm3 (est)
Parachor :505.9 ± 4.0 cm3 (est)
Index of Refraction :1.653 ± 0.02
(est)
Surface Tension :52.1 ± 3.0 dyne/cm (est)
Density :1.191 ± 0.06 g/cm3 (est)
Polarizability :27.34 ± 0.5 10-24cm3 (est)