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

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

Systemtic Name:3-oxidanyl-2-[3-[1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]propyl]-3-(phenylmethyl)isoindol-1-one
Openeye Name:3-benzyl-2-[3-(1-benzyl-1-hydroxy-3-oxo-isoindolin-2-yl)propyl]-3-hydroxy-isoindolin-1-one
CAS Name:3-hydroxy-2-[3-[1-hydroxy-3-oxo-1-(phenylmethyl)-2-isoindolyl]propyl]-3-(phenylmethyl)-1-isoindolone
IUPAC Name:3-benzyl-2-[3-(1-benzyl-1-hydroxy-3-oxoisoindol-2-yl)propyl]-3-hydroxyisoindol-1-one
Traditional Name:3-benzyl-2-[3-(1-benzyl-1-hydroxy-3-keto-isoindolin-2-yl)propyl]-3-hydroxy-isoindolin-1-one
Formula: C33H30N2O4
MolecularWeight: 518.6023
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2CCCN4C(=O)C5=CC=CC=C5C4(CC6=CC=CC=C6)O)O


Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2CCCN4C(=O)C5=CC=CC=C5C4(CC6=CC=CC=C6)O)O


InChI

InChI=1S/C33H30N2O4/c36-30-26-16-7-9-18-28(26)32(38,22-24-12-3-1-4-13-24)34(30)20-11-21-35-31(37)27-17-8-10-19-29(27)33(35,39)23-25-14-5-2-6-15-25/h1-10,12-19,38-39H,11,20-23H2


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