2-(1H-benzimidazol-2-ylmethyl)-2-phenyl-indene-1,3-dione

Systemtic Name: 2-(1H-benzimidazol-2-ylmethyl)-2-phenyl-indene-1,3-dione Openeye Name: 2-(1H-benzimidazol-2-ylmethyl)-2-phenyl-indane-1,3-dione CAS Name: 2-(1H-benzimidazol-2-ylmethyl)-2-phenylindene-1,3-dione IUPAC Name: 2-(1H-benzimidazol-2-ylmethyl)-2-phenylindene-1,3-dione Traditional Name: 2-(1H-benzimidazol-2-ylmethyl)-2-phenyl-indane-1,3-quinone Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16N2O2/c26-21-16-10-4-5-11-17(16)22(27)23(21,15-8-2-1-3-9-15)14-20-24-18-12-6-7-13-19(18)25-20/h1-13H,14H2,(H,24,25)