(7-methoxy-1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone

Systemtic Name: (7-methoxy-1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone Openeye Name: (7-methoxy-1-oxido-4-oxo-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone CAS Name: (7-methoxy-1-oxido-4-oxo-3-phenyl-2-quinoxalin-4-iumyl)-phenylmethanone IUPAC Name: (7-methoxy-1-oxido-4-oxo-3-phenylquinoxalin-4-ium-2-yl)-phenylmethanone Traditional Name: (4-keto-7-methoxy-1-oxido-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C(=C(N2[O-])C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C(=C(N2[O-])C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c1-28-17-12-13-18-19(14-17)24(27)21(22(25)16-10-6-3-7-11-16)20(23(18)26)15-8-4-2-5-9-15/h2-14H,1H3