11-oxidanylidene-1,2,3,4-tetraphenyl-isoindolo[2,1-a]benzimidazole-7-carboxylic acid

Systemtic Name: 11-oxidanylidene-1,2,3,4-tetraphenyl-isoindolo[2,1-a]benzimidazole-7-carboxylic acid Openeye Name: 11-oxo-1,2,3,4-tetraphenyl-isoindolo[2,1-a]benzimidazole-7-carboxylic acid CAS Name: 11-oxo-1,2,3,4-tetraphenyl-7-isoindolo[2,1-a]benzimidazolecarboxylic acid IUPAC Name: 11-oxo-1,2,3,4-tetraphenylisoindolo[2,1-a]benzimidazole-7-carboxylic acid Traditional Name: 11-keto-1,2,3,4-tetraphenyl-isoindolo[2,1-a]benzimidazole-7-carboxylic acid Formula: C39H24N2O3 MolecularWeight: 568.61946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C5=NC6=C(N5C3=O)C=CC(=C6)C(=O)O)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C5=NC6=C(N5C3=O)C=CC(=C6)C(=O)O)C7=CC=CC=C7)C8=CC=CC=C8

InChI

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