(7,8-dimethyl-4-oxidanidyl-1-oxidanylidene-3-phenyl-quinoxalin-1-ium-2-yl)-phenyl-methanone

Systemtic Name: (7,8-dimethyl-4-oxidanidyl-1-oxidanylidene-3-phenyl-quinoxalin-1-ium-2-yl)-phenyl-methanone Openeye Name: (7,8-dimethyl-4-oxido-1-oxo-3-phenyl-quinoxalin-1-ium-2-yl)-phenyl-methanone CAS Name: (7,8-dimethyl-4-oxido-1-oxo-3-phenyl-2-quinoxalin-1-iumyl)-phenylmethanone IUPAC Name: (7,8-dimethyl-4-oxido-1-oxo-3-phenylquinoxalin-1-ium-2-yl)-phenylmethanone Traditional Name: (1-keto-7,8-dimethyl-4-oxido-3-phenyl-quinoxalin-1-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)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)[O-])C

Isomeric SMILES

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

InChI

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