1-(1H-benzimidazol-2-ylmethoxy)-3-(1-benzofuran-2-yl)-4-oxidanidyl-quinoxalin-4-ium-2-one

Systemtic Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(1-benzofuran-2-yl)-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(benzofuran-2-yl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(2-benzofuranyl)-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(1-benzofuran-2-yl)-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(benzofuran-2-yl)-4-oxido-quinoxalin-4-ium-2-one Formula: C24H16N4O4 MolecularWeight: 424.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=[N+](C4=CC=CC=C4N(C3=O)OCC5=NC6=CC=CC=C6N5)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=[N+](C4=CC=CC=C4N(C3=O)OCC5=NC6=CC=CC=C6N5)[O-]

InChI

InChI=1S/C24H16N4O4/c29-24-23(21-13-15-7-1-6-12-20(15)32-21)27(30)18-10-4-5-11-19(18)28(24)31-14-22-25-16-8-2-3-9-17(16)26-22/h1-13H,14H2,(H,25,26)