IUPAC Name :(E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one
InChI :InChI=1/C16H14O5/c1-21-16-8-10(3-7-14(16)19)2-6-13(18)12-5-4-11(17)9-15(12)20/h2-9,17,19-20H,1H3/b6-2+
Std.InChI: InChI=1S/C16H14O5/c1-21-16-8-10(3-7-14(16)19)2-6-13(18)12-5-4-11(17)9-15(12)20/h2-9,17,19-20H,1H3/b6-2+
InChIKey :BWFSBUVPIAIXKJ-QHHAFSJGBL
Std.InChIKey: BWFSBUVPIAIXKJ-QHHAFSJGSA-N
SMILES :COc1cc(ccc1O)/C=C/C(=O)c2ccc(cc2O)O
Molar Refractivity :79.43 ± 0.3 cm3 (est)
Parachor :592.6 ± 4.0 cm3 (est)
Index of Refraction :1.684 ± 0.02
(est)
Surface Tension :64.5 ± 3.0 dyne/cm (est)
Density :1.369 ± 0.06 g/cm3 (est)
Polarizability :31.48 ± 0.5 10-24cm3 (est)