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

Systemtic Name: (7-ethoxy-1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone Openeye Name: (7-ethoxy-1-oxido-4-oxo-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone CAS Name: (7-ethoxy-1-oxido-4-oxo-3-phenyl-2-quinoxalin-4-iumyl)-phenylmethanone IUPAC Name: (7-ethoxy-1-oxido-4-oxo-3-phenylquinoxalin-4-ium-2-yl)-phenylmethanone Traditional Name: (7-ethoxy-4-keto-1-oxido-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[N+](=O)C(=C(N2[O-])C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)[N+](=O)C(=C(N2[O-])C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-2-29-18-13-14-19-20(15-18)25(28)22(23(26)17-11-7-4-8-12-17)21(24(19)27)16-9-5-3-6-10-16/h3-15H,2H2,1H3