5-[2-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]propan-2-yl]-2-phenyl-isoindole-1,3-dione

Systemtic Name: 5-[2-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]propan-2-yl]-2-phenyl-isoindole-1,3-dione Openeye Name: 5-[1-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-1-methyl-ethyl]-2-phenyl-isoindoline-1,3-dione CAS Name: 5-[2-(1,3-dioxo-2-phenyl-5-isoindolyl)propan-2-yl]-2-phenylisoindole-1,3-dione IUPAC Name: 5-[2-(1,3-dioxo-2-phenylisoindol-5-yl)propan-2-yl]-2-phenylisoindole-1,3-dione Traditional Name: 5-[1-(1,3-diketo-2-phenyl-isoindolin-5-yl)-1-methyl-ethyl]-2-phenyl-isoindoline-1,3-quinone Formula: C31H22N2O4 MolecularWeight: 486.51738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2O4/c1-31(2,19-13-15-23-25(17-19)29(36)32(27(23)34)21-9-5-3-6-10-21)20-14-16-24-26(18-20)30(37)33(28(24)35)22-11-7-4-8-12-22/h3-18H,1-2H3