3-oxidanyl-2-[6-[1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]hexyl]-3-(phenylmethyl)isoindol-1-one

Systemtic Name: 3-oxidanyl-2-[6-[1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]hexyl]-3-(phenylmethyl)isoindol-1-one Openeye Name: 3-benzyl-2-[6-(1-benzyl-1-hydroxy-3-oxo-isoindolin-2-yl)hexyl]-3-hydroxy-isoindolin-1-one CAS Name: 3-hydroxy-2-[6-[1-hydroxy-3-oxo-1-(phenylmethyl)-2-isoindolyl]hexyl]-3-(phenylmethyl)-1-isoindolone IUPAC Name: 3-benzyl-2-[6-(1-benzyl-1-hydroxy-3-oxoisoindol-2-yl)hexyl]-3-hydroxyisoindol-1-one Traditional Name: 3-benzyl-2-[6-(1-benzyl-1-hydroxy-3-keto-isoindolin-2-yl)hexyl]-3-hydroxy-isoindolin-1-one Formula: C36H36N2O4 MolecularWeight: 560.68204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2CCCCCCN4C(=O)C5=CC=CC=C5C4(CC6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2CCCCCCN4C(=O)C5=CC=CC=C5C4(CC6=CC=CC=C6)O)O

InChI

InChI=1S/C36H36N2O4/c39-33-29-19-9-11-21-31(29)35(41,25-27-15-5-3-6-16-27)37(33)23-13-1-2-14-24-38-34(40)30-20-10-12-22-32(30)36(38,42)26-28-17-7-4-8-18-28/h3-12,15-22,41-42H,1-2,13-14,23-26H2