Di SunGeng-Geng LuoSu-Yuan XieRong-Bin HuangLan-Sun Zheng
The mol-ecule of the title compound, C(17)H(10)O, is nearly planar, the largest deviation from the mean plane being 0.06 Å. The crystal structure is governed by π-π inter-actions, with centroid-centroid distances ranging from .559 to 3.730 Å.
