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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-oxidanidyl-1-phenylmethoxy-quinoxalin-4-ium-2-one Openeye Name: 1-benzyloxy-3-(3,4-dimethoxyphenyl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(3,4-dimethoxyphenyl)-4-oxido-1-phenylmethoxy-2-quinoxalin-4-iumone IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-oxido-1-phenylmethoxyquinoxalin-4-ium-2-one Traditional Name: 1-benzoxy-3-(3,4-dimethoxyphenyl)-4-oxido-quinoxalin-4-ium-2-one Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=CC=C4)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=CC=C4)[O-])OC

InChI

InChI=1S/C23H20N2O5/c1-28-20-13-12-17(14-21(20)29-2)22-23(26)25(30-15-16-8-4-3-5-9-16)19-11-7-6-10-18(19)24(22)27/h3-14H,15H2,1-2H3