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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC[C@@H](CN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H17NO4/c23-15(12-22-20(24)17-9-3-4-10-18(17)21(22)25)13-26-19-11-5-7-14-6-1-2-8-16(14)19/h1-11,15,23H,12-13H2/t15-/m1/s1