[(3E)-4-ethoxycarbonyl-5-oxidanylidene-hexa-1,3-dienyl]-dimethyl-azanium

Systemtic Name: [(3E)-4-ethoxycarbonyl-5-oxidanylidene-hexa-1,3-dienyl]-dimethyl-azanium Openeye Name: [(3E)-4-ethoxycarbonyl-5-oxo-hexa-1,3-dienyl]-dimethyl-ammonium CAS Name: [(3E)-4-ethoxycarbonyl-5-oxohexa-1,3-dienyl]-dimethylammonium IUPAC Name: [(3E)-4-ethoxycarbonyl-5-oxohexa-1,3-dienyl]-dimethylazanium Traditional Name: [(3E)-4-carbethoxy-5-keto-hexa-1,3-dienyl]-dimethyl-ammonium Formula: C11H18NO3+ MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-5-15-11(14)10(9(2)13)7-6-8-12(3)4/h6-8H,5H2,1-4H3/p+1/b8-6?,10-7+