IUPAC Name :1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one
InChI :InChI=1/C17H19NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-5-4-6-15(18)19/h4,6-8,10-11H,5,9H2,1-3H3/b8-7+
Std.InChI: InChI=1S/C17H19NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-5-4-6-15(18)19/h4,6-8,10-11H,5,9H2,1-3H3/b8-7+
InChIKey :VABYUUZNAVQNPG-BQYQJAHWBS
Std.InChIKey: VABYUUZNAVQNPG-BQYQJAHWSA-N
SMILES :O=C2\C=C/CCN2C(=O)\C=C\c1cc(OC)c(OC)c(OC)c1
MDL: MFCD00075706
Molar Refractivity :86.42 ± 0.3 cm3 (est)
Parachor :682.4 ± 6.0 cm3 (est)
Index of Refraction :1.580 ± 0.02
(est)
Surface Tension :47.8 ± 3.0 dyne/cm (est)
Density :1.223 ± 0.06 g/cm3 (est)
Polarizability :34.26 ± 0.5 10-24cm3 (est)