(E)-2-(6-methyl-2,3,4,5-tetrahydropyridin-1-ium-1-yl)-3-oxidanylidene-3-phenyl-prop-1-en-1-olate

Systemtic Name: (E)-2-(6-methyl-2,3,4,5-tetrahydropyridin-1-ium-1-yl)-3-oxidanylidene-3-phenyl-prop-1-en-1-olate Openeye Name: (E)-2-(6-methyl-2,3,4,5-tetrahydropyridin-1-ium-1-yl)-3-oxo-3-phenyl-prop-1-en-1-olate CAS Name: (E)-2-(6-methyl-2,3,4,5-tetrahydropyridin-1-ium-1-yl)-3-oxo-3-phenyl-1-propen-1-olate IUPAC Name: (E)-2-(6-methyl-2,3,4,5-tetrahydropyridin-1-ium-1-yl)-3-oxo-3-phenylprop-1-en-1-olate Traditional Name: (E)-3-keto-2-(6-methyl-2,3,4,5-tetrahydropyridin-1-ium-1-yl)-3-phenyl-prop-1-en-1-olate Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CCCC1)C(=C[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=[N+](CCCC1)/C(=C/[O-])/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO2/c1-12-7-5-6-10-16(12)14(11-17)15(18)13-8-3-2-4-9-13/h2-4,8-9,11H,5-7,10H2,1H3