2-(11-oxidanylideneisoindolo[2,1-a]benzimidazol-2-yl)isoindolo[2,3-a]benzimidazol-11-one

Systemtic Name: 2-(11-oxidanylideneisoindolo[2,1-a]benzimidazol-2-yl)isoindolo[2,3-a]benzimidazol-11-one Openeye Name: 2-(11-oxoisoindolo[2,1-a]benzimidazol-2-yl)isoindolo[2,3-a]benzimidazol-11-one CAS Name: 2-(11-oxo-2-isoindolo[2,1-a]benzimidazolyl)-11-isoindolo[2,3-a]benzimidazolone IUPAC Name: 2-(11-oxoisoindolo[2,1-a]benzimidazol-2-yl)isoindolo[2,3-a]benzimidazol-11-one Traditional Name: 2-(11-ketoisoindolo[2,1-a]benzimidazol-2-yl)isoindolo[2,3-a]benzimidazol-11-one Formula: C28H14N4O2 MolecularWeight: 438.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C4=C3C=CC(=C4)C5=CC6=C(C=C5)C7=NC8=CC=CC=C8N7C6=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C4=C3C=CC(=C4)C5=CC6=C(C=C5)C7=NC8=CC=CC=C8N7C6=O

InChI

InChI=1S/C28H14N4O2/c33-27-19-13-15(9-11-17(19)25-29-21-5-1-3-7-23(21)31(25)27)16-10-12-18-20(14-16)28(34)32-24-8-4-2-6-22(24)30-26(18)32/h1-14H