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

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-4-oxidanidyl-3-(4-phenylphenyl)quinoxalin-4-ium-2-one Openeye Name: 1-[(4-methoxyphenyl)methoxy]-4-oxido-3-(4-phenylphenyl)quinoxalin-4-ium-2-one CAS Name: 1-[(4-methoxyphenyl)methoxy]-4-oxido-3-(4-phenylphenyl)-2-quinoxalin-4-iumone IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-4-oxido-3-(4-phenylphenyl)quinoxalin-4-ium-2-one Traditional Name: 4-oxido-1-p-anisyloxy-3-(4-phenylphenyl)quinoxalin-4-ium-2-one Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=C(C=C4)C5=CC=CC=C5)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=C(C=C4)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C28H22N2O4/c1-33-24-17-11-20(12-18-24)19-34-30-26-10-6-5-9-25(26)29(32)27(28(30)31)23-15-13-22(14-16-23)21-7-3-2-4-8-21/h2-18H,19H2,1H3