In the title compound, C(19)H(11)NO(3), the isoindolinone ring system is approximately planar with a maximum atomic deviation of 0.071 (1) Å and the five-membered ring of the dihydro-benzo[g]indol-3-one unit assumes an envelope conformation. The naphthalene ring system makes a dihedral angle of 39.47 (4)° with the mean plane of the isoindolinone system. Inter-molecular O-H⋯O and C-H⋯O hydrogen bonding helps to stabilize the crystal structure.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052082PMC
http://dx.doi.org/10.1107/S1600536811005356DOI Listing

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