(E)-4,4-dimethyl-3-oxidanylidene-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)pent-1-en-1-olate

Systemtic Name: (E)-4,4-dimethyl-3-oxidanylidene-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)pent-1-en-1-olate Openeye Name: (E)-4,4-dimethyl-3-oxo-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)pent-1-en-1-olate CAS Name: (E)-4,4-dimethyl-3-oxo-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)-1-penten-1-olate IUPAC Name: (E)-4,4-dimethyl-3-oxo-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)pent-1-en-1-olate Traditional Name: (E)-3-keto-4,4-dimethyl-2-(2,4,4-trimethyl-1-pyrrolin-1-ium-1-yl)pent-1-en-1-olate Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CC(C1)(C)C)C(=C[O-])C(=O)C(C)(C)C

Isomeric SMILES

CC1=[N+](CC(C1)(C)C)/C(=C/[O-])/C(=O)C(C)(C)C

InChI

InChI=1S/C14H23NO2/c1-10-7-14(5,6)9-15(10)11(8-16)12(17)13(2,3)4/h8H,7,9H2,1-6H3