[(E)-3-carboxy-5-methyl-6-oxidanyl-6-oxidanylidene-hex-4-en-3-yl]-dimethyl-(3-methyl-2-oxidanylidene-but-3-enyl)azanium

Systemtic Name: [(E)-3-carboxy-5-methyl-6-oxidanyl-6-oxidanylidene-hex-4-en-3-yl]-dimethyl-(3-methyl-2-oxidanylidene-but-3-enyl)azanium Openeye Name: [(E)-1-carboxy-1-ethyl-4-hydroxy-3-methyl-4-oxo-but-2-enyl]-dimethyl-(3-methyl-2-oxo-but-3-enyl)ammonium CAS Name: [(E)-3-carboxy-6-hydroxy-5-methyl-6-oxohex-4-en-3-yl]-dimethyl-(3-methyl-2-oxobut-3-enyl)ammonium IUPAC Name: [(E)-3-carboxy-6-hydroxy-5-methyl-6-oxohex-4-en-3-yl]-dimethyl-(3-methyl-2-oxobut-3-enyl)azanium Traditional Name: [(E)-1-carboxy-1-ethyl-4-hydroxy-4-keto-3-methyl-but-2-enyl]-(2-keto-3-methyl-but-3-enyl)-dimethyl-ammonium Formula: C15H24NO5+ MolecularWeight: 298.35476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(C)C(=O)O)(C(=O)O)[N+](C)(C)CC(=O)C(=C)C

Isomeric SMILES

CCC(/C=C(\C)/C(=O)O)(C(=O)O)[N+](C)(C)CC(=O)C(=C)C

InChI

InChI=1S/C15H23NO5/c1-7-15(14(20)21,8-11(4)13(18)19)16(5,6)9-12(17)10(2)3/h8H,2,7,9H2,1,3-6H3,(H-,18,19,20,21)/p+1/b11-8+