[(1E)-2-ethoxy-5-methoxy-4-methoxycarbonyl-5-oxidanylidene-penta-1,3-dienyl]-dimethyl-azanium

Systemtic Name: [(1E)-2-ethoxy-5-methoxy-4-methoxycarbonyl-5-oxidanylidene-penta-1,3-dienyl]-dimethyl-azanium Openeye Name: [(1E)-2-ethoxy-5-methoxy-4-methoxycarbonyl-5-oxo-penta-1,3-dienyl]-dimethyl-ammonium CAS Name: [(1E)-2-ethoxy-5-methoxy-4-methoxycarbonyl-5-oxopenta-1,3-dienyl]-dimethylammonium IUPAC Name: [(1E)-2-ethoxy-5-methoxy-4-methoxycarbonyl-5-oxopenta-1,3-dienyl]-dimethylazanium Traditional Name: [(1E)-4-carbomethoxy-2-ethoxy-5-keto-5-methoxy-penta-1,3-dienyl]-dimethyl-ammonium Formula: C12H20NO5+ MolecularWeight: 258.2909

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C[NH+](C)C)C=C(C(=O)OC)C(=O)OC

Isomeric SMILES

CCO/C(=C/[NH+](C)C)/C=C(C(=O)OC)C(=O)OC

InChI

InChI=1S/C12H19NO5/c1-6-18-9(8-13(2)3)7-10(11(14)16-4)12(15)17-5/h7-8H,6H2,1-5H3/p+1/b9-8+