11-oxidanylidene-2,3,4,9-tetraphenyl-isoindolo[2,1-a]benzimidazole-1-carboxylic acid

Systemtic Name: 11-oxidanylidene-2,3,4,9-tetraphenyl-isoindolo[2,1-a]benzimidazole-1-carboxylic acid Openeye Name: 11-oxo-2,3,4,9-tetraphenyl-isoindolo[2,1-a]benzimidazole-1-carboxylic acid CAS Name: 11-oxo-2,3,4,9-tetraphenyl-1-isoindolo[2,1-a]benzimidazolecarboxylic acid IUPAC Name: 11-oxo-2,3,4,9-tetraphenylisoindolo[2,1-a]benzimidazole-1-carboxylic acid Traditional Name: 11-keto-2,3,4,9-tetraphenyl-isoindolo[2,1-a]benzimidazole-1-carboxylic acid Formula: C39H24N2O3 MolecularWeight: 568.61946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)N=C4N3C(=O)C5=C4C(=C(C(=C5C(=O)O)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)N=C4N3C(=O)C5=C4C(=C(C(=C5C(=O)O)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C39H24N2O3/c42-38-34-33(37-40-29-23-13-22-28(36(29)41(37)38)24-14-5-1-6-15-24)31(26-18-9-3-10-19-26)30(25-16-7-2-8-17-25)32(35(34)39(43)44)27-20-11-4-12-21-27/h1-23H,(H,43,44)