3-oxidanyl-2-[4-[1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]butyl]-3-(phenylmethyl)isoindol-1-one

Systemtic Name: 3-oxidanyl-2-[4-[1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]butyl]-3-(phenylmethyl)isoindol-1-one Openeye Name: 3-benzyl-2-[4-(1-benzyl-1-hydroxy-3-oxo-isoindolin-2-yl)butyl]-3-hydroxy-isoindolin-1-one CAS Name: 3-hydroxy-2-[4-[1-hydroxy-3-oxo-1-(phenylmethyl)-2-isoindolyl]butyl]-3-(phenylmethyl)-1-isoindolone IUPAC Name: 3-benzyl-2-[4-(1-benzyl-1-hydroxy-3-oxoisoindol-2-yl)butyl]-3-hydroxyisoindol-1-one Traditional Name: 3-benzyl-2-[4-(1-benzyl-1-hydroxy-3-keto-isoindolin-2-yl)butyl]-3-hydroxy-isoindolin-1-one Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2CCCCN4C(=O)C5=CC=CC=C5C4(CC6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2CCCCN4C(=O)C5=CC=CC=C5C4(CC6=CC=CC=C6)O)O

InChI

InChI=1S/C34H32N2O4/c37-31-27-17-7-9-19-29(27)33(39,23-25-13-3-1-4-14-25)35(31)21-11-12-22-36-32(38)28-18-8-10-20-30(28)34(36,40)24-26-15-5-2-6-16-26/h1-10,13-20,39-40H,11-12,21-24H2