IUPAC Name :(E)-3-(3,4-dihydroxyphenyl)-1-(4-hydroxy-2-methoxyphenyl)prop-2-en-1-one
InChI :InChI=1/C16H14O5/c1-21-16-9-11(17)4-5-12(16)13(18)6-2-10-3-7-14(19)15(20)8-10/h2-9,17,19-20H,1H3/b6-2+
Std.InChI: InChI=1S/C16H14O5/c1-21-16-9-11(17)4-5-12(16)13(18)6-2-10-3-7-14(19)15(20)8-10/h2-9,17,19-20H,1H3/b6-2+
InChIKey :JVGNTXGHBHMJDO-QHHAFSJGBA
Std.InChIKey: JVGNTXGHBHMJDO-QHHAFSJGSA-N
SMILES :COC1=C(C=CC(=C1)O)C(=O)/C=C/C2=CC(=C(C=C2)O)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)