2-[(2S)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[(2S)-2-hydroxy-3-(2-naphthyloxy)propyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-2-hydroxy-3-(2-naphthalenyloxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-2-hydroxy-3-naphthalen-2-yloxypropyl]isoindole-1,3-dione Traditional Name: 2-[(2S)-2-hydroxy-3-(2-naphthoxy)propyl]isoindoline-1,3-quinone Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(CN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC[C@H](CN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H17NO4/c23-16(12-22-20(24)18-7-3-4-8-19(18)21(22)25)13-26-17-10-9-14-5-1-2-6-15(14)11-17/h1-11,16,23H,12-13H2/t16-/m0/s1