Abstract
The title compound, 1-((bis(2-hydroxyethyl)amino)methyl)-3H-benzo[f]chromen-3-one, crystallizes in triclinic systems, with space group P1. The unit-cell parameters are a = 7.5810(8), b = 10.0345(9), c = 11.1437(13)Å, α = 75.822(9), β = 72.151(10), γ = 69.247(9)°, Z = 2. The non-planar molecule is stabilized by intermolecular O-H…O C-H…O and π…π stacking interactions in the solid state.