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

Systemtic Name: (E)-3-methoxy-3-oxidanylidene-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)prop-1-en-1-olate Openeye Name: (E)-3-methoxy-3-oxo-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)prop-1-en-1-olate CAS Name: (E)-3-methoxy-3-oxo-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)-1-propen-1-olate IUPAC Name: (E)-3-methoxy-3-oxo-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)prop-1-en-1-olate Traditional Name: (E)-3-keto-3-methoxy-2-(2,4,4-trimethyl-1-pyrrolin-1-ium-1-yl)prop-1-en-1-olate Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-8-5-11(2,3)7-12(8)9(6-13)10(14)15-4/h6H,5,7H2,1-4H3