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

Systemtic Name: 3-methyl-4-oxidanidyl-1-[(4-phenoxyphenyl)methoxy]quinoxalin-4-ium-2-one Openeye Name: 3-methyl-4-oxido-1-[(4-phenoxyphenyl)methoxy]quinoxalin-4-ium-2-one CAS Name: 3-methyl-4-oxido-1-[(4-phenoxyphenyl)methoxy]-2-quinoxalin-4-iumone IUPAC Name: 3-methyl-4-oxido-1-[(4-phenoxyphenyl)methoxy]quinoxalin-4-ium-2-one Traditional Name: 3-methyl-4-oxido-1-(4-phenoxybenzyl)oxy-quinoxalin-4-ium-2-one Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N(C1=O)OCC3=CC=C(C=C3)OC4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N(C1=O)OCC3=CC=C(C=C3)OC4=CC=CC=C4)[O-]

InChI

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