(5,6-dimethyl-1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone

Systemtic Name: (5,6-dimethyl-1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone Openeye Name: (5,6-dimethyl-1-oxido-4-oxo-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone CAS Name: (5,6-dimethyl-1-oxido-4-oxo-3-phenyl-2-quinoxalin-4-iumyl)-phenylmethanone IUPAC Name: (5,6-dimethyl-1-oxido-4-oxo-3-phenylquinoxalin-4-ium-2-yl)-phenylmethanone Traditional Name: (4-keto-5,6-dimethyl-1-oxido-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=C([N+]2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)[O-])C

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C(=C([N+]2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)[O-])C

InChI

InChI=1S/C23H18N2O3/c1-15-13-14-19-20(16(15)2)25(28)21(17-9-5-3-6-10-17)22(24(19)27)23(26)18-11-7-4-8-12-18/h3-14H,1-2H3