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

Systemtic Name: 3-(4-ethoxyphenyl)-4-oxidanidyl-1-[(4-phenoxyphenyl)methoxy]quinoxalin-4-ium-2-one Openeye Name: 3-(4-ethoxyphenyl)-4-oxido-1-[(4-phenoxyphenyl)methoxy]quinoxalin-4-ium-2-one CAS Name: 3-(4-ethoxyphenyl)-4-oxido-1-[(4-phenoxyphenyl)methoxy]-2-quinoxalin-4-iumone IUPAC Name: 3-(4-ethoxyphenyl)-4-oxido-1-[(4-phenoxyphenyl)methoxy]quinoxalin-4-ium-2-one Traditional Name: 4-oxido-1-(4-phenoxybenzyl)oxy-3-p-phenetyl-quinoxalin-4-ium-2-one Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=C(C=C4)OC5=CC=CC=C5)[O-]

Isomeric SMILES

CCOC1=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/C29H24N2O5/c1-2-34-23-18-14-22(15-19-23)28-29(32)31(27-11-7-6-10-26(27)30(28)33)35-20-21-12-16-25(17-13-21)36-24-8-4-3-5-9-24/h3-19H,2,20H2,1H3