7-Di-ethyl-amino-3-{(E)-4-[(E)-2-(pyridin-4-yl)ethen-yl]styr-yl}-2H-chromen-2-one.

Abstract

In the title coumarin derivative, C28H26N2O2, the coumarin unit is approximately planar, with a maximum deviation of 0.048 (3) Å. The central benzene ring is oriented at dihedral angles of 30.15 (14) and 10.51 (11)°, respectively, to the pyridine ring and coumarin ring system. In the crystal, weak C—H⋯O and C—H⋯N hydrogen bonds and weak C—H⋯π inter­actions link the mol­ecules into a three-dimensional supra­molecular architecture.