IUPAC Name :(2E,4Z)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
InChI :InChI=1/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2-,7-3+
Std.InChI: InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2-,7-3+
InChIKey :MXXWOMGUGJBKIW-MFDSWNTHBJ
Std.InChIKey: MXXWOMGUGJBKIW-MFDSWNTHSA-N
SMILES :C1CCN(CC1)C(=O)/C=C/C=C\C2=CC3=C(C=C2)OCO3
Molar Refractivity :82.14 ± 0.3 cm3 (est)
Parachor :629.2 ± 6.0 cm3 (est)
Index of Refraction :1.614 ± 0.02
(est)
Surface Tension :51.0 ± 3.0 dyne/cm (est)
Density :1.211 ± 0.06 g/cm3 (est)
Polarizability :32.56 ± 0.5 10-24cm3 (est)