2-[3-(7,7-diphenyl-1,4-oxazepan-4-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(7,7-diphenyl-1,4-oxazepan-4-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(7,7-diphenyl-1,4-oxazepan-4-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(7,7-diphenyl-1,4-oxazepan-4-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(7,7-diphenyl-1,4-oxazepan-4-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(7,7-diphenyl-1,4-oxazepan-4-yl)propyl]isoindoline-1,3-quinone Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCOC1(C2=CC=CC=C2)C3=CC=CC=C3)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCOC1(C2=CC=CC=C2)C3=CC=CC=C3)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H28N2O3/c31-26-24-14-7-8-15-25(24)27(32)30(26)18-9-17-29-19-16-28(33-21-20-29,22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-8,10-15H,9,16-21H2