4-(6,7-dimethyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)-N-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: 4-(6,7-dimethyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)-N-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: 4-(6,7-dimethyl-1-oxido-4-oxo-quinoxalin-4-ium-2-yl)-N-(4-ethoxyphenyl)-2,4-dioxo-butanamide CAS Name: 4-(6,7-dimethyl-1-oxido-4-oxo-2-quinoxalin-4-iumyl)-N-(4-ethoxyphenyl)-2,4-dioxobutanamide IUPAC Name: 4-(6,7-dimethyl-1-oxido-4-oxoquinoxalin-4-ium-2-yl)-N-(4-ethoxyphenyl)-2,4-dioxobutanamide Traditional Name: 2,4-diketo-4-(4-keto-6,7-dimethyl-1-oxido-quinoxalin-4-ium-2-yl)-N-p-phenetyl-butyramide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)CC(=O)C2=C[N+](=O)C3=C(N2[O-])C=C(C(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)CC(=O)C2=C[N+](=O)C3=C(N2[O-])C=C(C(=C3)C)C

InChI

InChI=1S/C22H21N3O6/c1-4-31-16-7-5-15(6-8-16)23-22(28)21(27)11-20(26)19-12-24(29)17-9-13(2)14(3)10-18(17)25(19)30/h5-10,12H,4,11H2,1-3H3,(H,23,28)