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

Systemtic Name: (E)-3-oxidanylidene-3-phenyl-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)prop-1-en-1-olate Openeye Name: (E)-3-oxo-3-phenyl-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)prop-1-en-1-olate CAS Name: (E)-3-oxo-3-phenyl-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)-1-propen-1-olate IUPAC Name: (E)-3-oxo-3-phenyl-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)prop-1-en-1-olate Traditional Name: (E)-3-keto-3-phenyl-2-(2,4,4-trimethyl-1-pyrrolin-1-ium-1-yl)prop-1-en-1-olate Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CC(C1)(C)C)C(=C[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=[N+](CC(C1)(C)C)/C(=C/[O-])/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO2/c1-12-9-16(2,3)11-17(12)14(10-18)15(19)13-7-5-4-6-8-13/h4-8,10H,9,11H2,1-3H3