3-(4-methylphenyl)-4-oxidanidyl-1-phenylmethoxy-quinoxalin-4-ium-2-one

Systemtic Name: 3-(4-methylphenyl)-4-oxidanidyl-1-phenylmethoxy-quinoxalin-4-ium-2-one Openeye Name: 1-benzyloxy-4-oxido-3-(p-tolyl)quinoxalin-4-ium-2-one CAS Name: 3-(4-methylphenyl)-4-oxido-1-phenylmethoxy-2-quinoxalin-4-iumone IUPAC Name: 3-(4-methylphenyl)-4-oxido-1-phenylmethoxyquinoxalin-4-ium-2-one Traditional Name: 1-benzoxy-4-oxido-3-(p-tolyl)quinoxalin-4-ium-2-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H18N2O3/c1-16-11-13-18(14-12-16)21-22(25)24(27-15-17-7-3-2-4-8-17)20-10-6-5-9-19(20)23(21)26/h2-14H,15H2,1H3