1-[(3,4-dimethoxyphenyl)methoxy]-4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methoxy]-4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methoxy]-4-oxido-3-phenyl-quinoxalin-4-ium-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)methoxy]-4-oxido-3-phenyl-2-quinoxalin-4-iumone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methoxy]-4-oxido-3-phenylquinoxalin-4-ium-2-one Traditional Name: 4-oxido-3-phenyl-1-veratryloxy-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)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CC=C4)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CC=C4)[O-])OC

InChI

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