IUPAC Name :(2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylhepta-2,4,6-trien-1-one
InChI :InChI=1/C19H21NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h1-2,4-5,8-11,14H,3,6-7,12-13,15H2/b2-1+,8-4+,9-5+
Std.InChI: InChI=1S/C19H21NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h1-2,4-5,8-11,14H,3,6-7,12-13,15H2/b2-1+,8-4+,9-5+
InChIKey :DLKOUKNODPCIHZ-UMYWTXKFBG
Std.InChIKey: DLKOUKNODPCIHZ-UMYWTXKFSA-N
SMILES :C1CCN(CC1)C(=O)/C=C/C=C/C=C/C2=CC3=C(C=C2)OCO3
Molar Refractivity :91.46 ± 0.3 cm3 (est)
Parachor :696.9 ± 6.0 cm3 (est)
Index of Refraction :1.615 ± 0.02
(est)
Surface Tension :50.0 ± 3.0 dyne/cm (est)
Density :1.188 ± 0.06 g/cm3 (est)
Polarizability :36.26 ± 0.5 10-24cm3 (est)