(Z)-4,4-dimethyl-3-oxidanylidene-2-(2,4,4-trimethyl-5H-1,3-oxazol-3-ium-3-yl)pent-1-en-1-olate

Systemtic Name: (Z)-4,4-dimethyl-3-oxidanylidene-2-(2,4,4-trimethyl-5H-1,3-oxazol-3-ium-3-yl)pent-1-en-1-olate Openeye Name: (Z)-4,4-dimethyl-3-oxo-2-(2,4,4-trimethyl-5H-oxazol-3-ium-3-yl)pent-1-en-1-olate CAS Name: (Z)-4,4-dimethyl-3-oxo-2-(2,4,4-trimethyl-5H-oxazol-3-ium-3-yl)-1-penten-1-olate IUPAC Name: (Z)-4,4-dimethyl-3-oxo-2-(2,4,4-trimethyl-5H-1,3-oxazol-3-ium-3-yl)pent-1-en-1-olate Traditional Name: (Z)-3-keto-4,4-dimethyl-2-(2,4,4-trimethyl-2-oxazolin-3-ium-3-yl)pent-1-en-1-olate Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(CO1)(C)C)C(=C[O-])C(=O)C(C)(C)C

Isomeric SMILES

CC1=[N+](C(CO1)(C)C)/C(=C\[O-])/C(=O)C(C)(C)C

InChI

InChI=1S/C13H21NO3/c1-9-14(13(5,6)8-17-9)10(7-15)11(16)12(2,3)4/h7H,8H2,1-6H3