7-(11-oxidanylideneisoindolo[2,1-a]benzimidazol-7-yl)isoindolo[2,3-a]benzimidazol-11-one

Systemtic Name: 7-(11-oxidanylideneisoindolo[2,1-a]benzimidazol-7-yl)isoindolo[2,3-a]benzimidazol-11-one Openeye Name: 7-(11-oxoisoindolo[2,1-a]benzimidazol-7-yl)isoindolo[2,3-a]benzimidazol-11-one CAS Name: 7-(11-oxo-7-isoindolo[2,1-a]benzimidazolyl)-11-isoindolo[2,3-a]benzimidazolone IUPAC Name: 7-(11-oxoisoindolo[2,1-a]benzimidazol-7-yl)isoindolo[2,3-a]benzimidazol-11-one Traditional Name: 7-(11-ketoisoindolo[2,1-a]benzimidazol-7-yl)isoindolo[2,3-a]benzimidazol-11-one Formula: C28H14N4O2 MolecularWeight: 438.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(N3C2=O)C=CC(=C4)C5=CC6=C(C=C5)N7C(=N6)C8=CC=CC=C8C7=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(N3C2=O)C=CC(=C4)C5=CC6=C(C=C5)N7C(=N6)C8=CC=CC=C8C7=O

InChI

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