IUPAC Name :(E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C16H14O5/c1-21-15-9-12(18)8-14(20)16(15)13(19)7-4-10-2-5-11(17)6-3-10/h2-9,17-18,20H,1H3/b7-4+
Std.InChI: InChI=1S/C16H14O5/c1-21-15-9-12(18)8-14(20)16(15)13(19)7-4-10-2-5-11(17)6-3-10/h2-9,17-18,20H,1H3/b7-4+
InChIKey :OWGUBYRKZATRIT-QPJJXVBHBF
Std.InChIKey: OWGUBYRKZATRIT-QPJJXVBHSA-N
SMILES :COC1=CC(=CC(=C1C(=O)/C=C/C2=CC=C(C=C2)O)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)