IUPAC Name :(E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C16H14O5/c1-21-16-11(5-9-14(19)15(16)20)4-8-13(18)10-2-6-12(17)7-3-10/h2-9,17,19-20H,1H3/b8-4+
Std.InChI: InChI=1S/C16H14O5/c1-21-16-11(5-9-14(19)15(16)20)4-8-13(18)10-2-6-12(17)7-3-10/h2-9,17,19-20H,1H3/b8-4+
InChIKey :DRDRYGIIYOPBBZ-XBXARRHUBE
Std.InChIKey: DRDRYGIIYOPBBZ-XBXARRHUSA-N
SMILES :COC1=C(C=CC(=C1O)O)/C=C/C(=O)C2=CC=C(C=C2)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)