IUPAC Name :(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylpenta-2,4-dien-1-one
InChI :InChI=1/C16H17NO3/c18-16(17-9-3-4-10-17)6-2-1-5-13-7-8-14-15(11-13)20-12-19-14/h1-2,5-8,11H,3-4,9-10,12H2/b5-1+,6-2+
Std.InChI: InChI=1S/C16H17NO3/c18-16(17-9-3-4-10-17)6-2-1-5-13-7-8-14-15(11-13)20-12-19-14/h1-2,5-8,11H,3-4,9-10,12H2/b5-1+,6-2+
InChIKey :GQIJYUMTOUBHSH-IJIVKGSJBU
Std.InChIKey: GQIJYUMTOUBHSH-IJIVKGSJSA-N
SMILES :C1CCN(C1)C(=O)/C=C/C=C/C2=CC3=C(C=C2)OCO3
MDL: MFCD01688266
Molar Refractivity :77.53 ± 0.3 cm3 (est)
Parachor :589.1 ± 6.0 cm3 (est)
Index of Refraction :1.630 ± 0.02
(est)
Surface Tension :53.6 ± 3.0 dyne/cm (est)
Density :1.246 ± 0.06 g/cm3 (est)
Polarizability :30.73 ± 0.5 10-24cm3 (est)