IUPAC Name :(E)-1-(2,4-dihydroxy-6-methoxy-3-methylphenyl)-3-phenylprop-2-en-1-one
InChI :InChI=1/C17H16O4/c1-11-14(19)10-15(21-2)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-10,19-20H,1-2H3/b9-8+
Std.InChI: InChI=1S/C17H16O4/c1-11-14(19)10-15(21-2)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-10,19-20H,1-2H3/b9-8+
InChIKey :JUZVHLGKYJTCKP-CMDGGOBGBQ
Std.InChIKey: JUZVHLGKYJTCKP-CMDGGOBGSA-N
SMILES :CC1=C(C=C(C(=C1O)C(=O)/C=C/C2=CC=CC=C2)OC)O
Molar Refractivity :82.37 ± 0.3 cm3 (est)
Parachor :615.3 ± 4.0 cm3 (est)
Index of Refraction :1.645 ± 0.02
(est)
Surface Tension :54.0 ± 3.0 dyne/cm (est)
Density :1.252 ± 0.06 g/cm3 (est)
Polarizability :32.65 ± 0.5 10-24cm3 (est)