2-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-5-(4-nitrophenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-5-(4-nitrophenyl)carbonyl-isoindole-1,3-dione Openeye Name: 2-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-5-(4-nitrobenzoyl)isoindoline-1,3-dione CAS Name: 2-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-5-[(4-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-5-(4-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 2-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-5-(4-nitrobenzoyl)isoindoline-1,3-quinone Formula: C32H18N4O5 MolecularWeight: 538.50912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)C7=CC=C(C=C7)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)C7=CC=C(C=C7)[N+](=O)[O-]

InChI

InChI=1S/C32H18N4O5/c37-29(18-5-12-24(13-6-18)36(40)41)22-9-14-25-26(15-22)32(39)35(31(25)38)23-10-7-19(8-11-23)30-33-27-16-20-3-1-2-4-21(20)17-28(27)34-30/h1-17H,(H,33,34)