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

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanidyl-1-[(4-phenoxyphenyl)methoxy]quinoxalin-4-ium-2-one Openeye Name: 3-(4-methoxyphenyl)-4-oxido-1-[(4-phenoxyphenyl)methoxy]quinoxalin-4-ium-2-one CAS Name: 3-(4-methoxyphenyl)-4-oxido-1-[(4-phenoxyphenyl)methoxy]-2-quinoxalin-4-iumone IUPAC Name: 3-(4-methoxyphenyl)-4-oxido-1-[(4-phenoxyphenyl)methoxy]quinoxalin-4-ium-2-one Traditional Name: 3-(4-methoxyphenyl)-4-oxido-1-(4-phenoxybenzyl)oxy-quinoxalin-4-ium-2-one Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=C(C=C4)OC5=CC=CC=C5)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=C(C=C4)OC5=CC=CC=C5)[O-]

InChI

InChI=1S/C28H22N2O5/c1-33-22-17-13-21(14-18-22)27-28(31)30(26-10-6-5-9-25(26)29(27)32)34-19-20-11-15-24(16-12-20)35-23-7-3-2-4-8-23/h2-18H,19H2,1H3