2-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propyl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propyl]isoindole-1,3-dione Openeye Name: 2-(2-hydroxy-3-tetralin-1-yloxy-propyl)isoindoline-1,3-dione CAS Name: 2-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propyl]isoindole-1,3-dione Traditional Name: 2-(2-hydroxy-3-tetralin-1-yloxy-propyl)isoindoline-1,3-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC(CN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCC(CN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H21NO4/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/h1-4,6,8-10,15,19,23H,5,7,11-13H2