(6,7-dimethoxy-4-methyl-3-oxidanylidene-quinoxalin-2-yl)methyl-(4,5-dimethyl-3-oxidanylidene-hex-4-enyl)-dimethyl-azanium

Systemtic Name: (6,7-dimethoxy-4-methyl-3-oxidanylidene-quinoxalin-2-yl)methyl-(4,5-dimethyl-3-oxidanylidene-hex-4-enyl)-dimethyl-azanium Openeye Name: (6,7-dimethoxy-4-methyl-3-oxo-quinoxalin-2-yl)methyl-(4,5-dimethyl-3-oxo-hex-4-enyl)-dimethyl-ammonium CAS Name: (6,7-dimethoxy-4-methyl-3-oxo-2-quinoxalinyl)methyl-(4,5-dimethyl-3-oxohex-4-enyl)-dimethylammonium IUPAC Name: (6,7-dimethoxy-4-methyl-3-oxoquinoxalin-2-yl)methyl-(4,5-dimethyl-3-oxohex-4-enyl)-dimethylazanium Traditional Name: (3-keto-6,7-dimethoxy-4-methyl-quinoxalin-2-yl)methyl-(3-keto-4,5-dimethyl-hex-4-enyl)-dimethyl-ammonium Formula: C22H32N3O4+ MolecularWeight: 402.50718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)CC[N+](C)(C)CC1=NC2=CC(=C(C=C2N(C1=O)C)OC)OC)C

Isomeric SMILES

CC(=C(C)C(=O)CC[N+](C)(C)CC1=NC2=CC(=C(C=C2N(C1=O)C)OC)OC)C

InChI

InChI=1S/C22H32N3O4/c1-14(2)15(3)19(26)9-10-25(5,6)13-17-22(27)24(4)18-12-21(29-8)20(28-7)11-16(18)23-17/h11-12H,9-10,13H2,1-8H3/q+1