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

Systemtic Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(4-methoxyphenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(4-methoxyphenyl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(4-methoxyphenyl)-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(4-methoxyphenyl)-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(4-methoxyphenyl)-4-oxido-quinoxalin-4-ium-2-one Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=NC5=CC=CC=C5N4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=NC5=CC=CC=C5N4)[O-]

InChI

InChI=1S/C23H18N4O4/c1-30-16-12-10-15(11-13-16)22-23(28)27(20-9-5-4-8-19(20)26(22)29)31-14-21-24-17-6-2-3-7-18(17)25-21/h2-13H,14H2,1H3,(H,24,25)