The title compound was isolated and investigated by experimental Xray diffraction method and density functional theory (DFT) calculational properties and spectroscopic methodologies. The experimental investigations of the compound indicated the molecule seems to be in enol form. DFT calculations are performed both for enol and keto tautomers of the title compound. Additionally chemical activity, electronic transmission and property effect on different solvents, molecular electrostatic potential (MEP), non-linear OPtical ProPetties Mulliken PoPulation method, natural population analysis (NPA), natural bond orbital (NBO) and Fukui function analyses have been studied.