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The title compound, C18H17NO4, crystallizes with two independent molecules in the asymmetric unit. The pyrrolidine ring in one molecule is disordered over two positions, with refined site-occupancy factors of 0.853 (5) and 0.147 (5). The dihedral angles between the planes of the benzene rings in the two independent molecules are 56.8 (2) and 68.2 (5)°. The molecular conformations are stabilized by intramolecular O—H...O hydrogen bonds. In the crystal structure, molecules are linked by intermolecular O—H...O hydrogen bonds, forming dimers and generating rings of graph-set motif R22(8).