The molecular skeleton of the title molecule, C16H11NO3, is nearly planar with the two aromatic rings forming a dihedral angle of 2.73 (7)°. In the crystal, weak intermolecular C—H⋯O hydrogen bonds link molecules into ribbons extended along [101]. The crystal packing exhibits also π–π interactions, as indicated by the short centroid–centroid distances between the aromatic rings [3.681 (3) Å] and between the aromatic and furan rings [3.811 (3) Å] of neighbouring molecules.