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

Systemtic Name: 1-[(2-methoxyphenyl)methoxy]-4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-one Openeye Name: 1-[(2-methoxyphenyl)methoxy]-4-oxido-3-phenyl-quinoxalin-4-ium-2-one CAS Name: 1-[(2-methoxyphenyl)methoxy]-4-oxido-3-phenyl-2-quinoxalin-4-iumone IUPAC Name: 1-[(2-methoxyphenyl)methoxy]-4-oxido-3-phenylquinoxalin-4-ium-2-one Traditional Name: 1-o-anisyloxy-4-oxido-3-phenyl-quinoxalin-4-ium-2-one Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=CC=CC=C1CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H18N2O4/c1-27-20-14-8-5-11-17(20)15-28-24-19-13-7-6-12-18(19)23(26)21(22(24)25)16-9-3-2-4-10-16/h2-14H,15H2,1H3