4-(3,4-dimethoxyphenyl)-3-buten-2-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-one
InChI :InChI=1/C12H14O3/c1-9(13)4-5-10-6-7-11(14-2)12(8-10)15-3/h4-8H,1-3H3/b5-4+
Std.InChI: InChI=1S/C12H14O3/c1-9(13)4-5-10-6-7-11(14-2)12(8-10)15-3/h4-8H,1-3H3/b5-4+
Search Google for structures with same skeleton
InChIKey :XUYBNDHXZMIALN-SNAWJCMRBO
Std.InChIKey: XUYBNDHXZMIALN-SNAWJCMRSA-N
Search Google for exact structure
SMILES :CC(=O)/C=C/C1=CC(=C(C=C1)OC)OC
Molar Refractivity :60.16 ± 0.3 cm3 (est)
Parachor :468.4 ± 4.0 cm3 (est)
Index of Refraction :1.539 ± 0.02 (est)
Surface Tension :35.3 ± 3.0 dyne/cm (est)
Density :1.073 ± 0.06 g/cm3 (est)
Polarizability :23.85 ± 0.5 10-24cm3 (est)