2-phenyl-1H-benzo[f]benzimidazole-4,9-dione

Systemtic Name: 2-phenyl-1H-benzo[f]benzimidazole-4,9-dione Openeye Name: 2-phenyl-1H-benzo[f]benzimidazole-4,9-dione CAS Name: 2-phenyl-1H-benzo[f]benzimidazole-4,9-dione IUPAC Name: 2-phenyl-1H-benzo[f]benzimidazole-4,9-dione Traditional Name: 2-phenyl-1H-benzo[f]benzimidazole-4,9-quinone Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H10N2O2/c20-15-11-8-4-5-9-12(11)16(21)14-13(15)18-17(19-14)10-6-2-1-3-7-10/h1-9H,(H,18,19)