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

Systemtic Name: 1-[(3-methylphenyl)methoxy]-4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-one Openeye Name: 1-(m-tolylmethoxy)-4-oxido-3-phenyl-quinoxalin-4-ium-2-one CAS Name: 1-[(3-methylphenyl)methoxy]-4-oxido-3-phenyl-2-quinoxalin-4-iumone IUPAC Name: 1-[(3-methylphenyl)methoxy]-4-oxido-3-phenylquinoxalin-4-ium-2-one Traditional Name: 1-(3-methylbenzyl)oxy-4-oxido-3-phenyl-quinoxalin-4-ium-2-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H18N2O3/c1-16-8-7-9-17(14-16)15-27-24-20-13-6-5-12-19(20)23(26)21(22(24)25)18-10-3-2-4-11-18/h2-14H,15H2,1H3