(E)-(1-methyl-3-oxidanylidene-1,2-dihydroquinolizin-5-ium-4-ylidene)-[(2-methylpropan-2-yl)oxy]methanolate

Systemtic Name: (E)-(1-methyl-3-oxidanylidene-1,2-dihydroquinolizin-5-ium-4-ylidene)-[(2-methylpropan-2-yl)oxy]methanolate Openeye Name: (E)-tert-butoxy-(1-methyl-3-oxo-1,2-dihydroquinolizin-5-ium-4-ylidene)methanolate CAS Name: (E)-(1-methyl-3-oxo-1,2-dihydroquinolizin-5-ium-4-ylidene)-[(2-methylpropan-2-yl)oxy]methanolate IUPAC Name: (E)-(1-methyl-3-oxo-1,2-dihydroquinolizin-5-ium-4-ylidene)-[(2-methylpropan-2-yl)oxy]methanolate Traditional Name: (E)-tert-butoxy-(3-keto-1-methyl-1,2-dihydroquinolizin-5-ium-4-ylidene)methanolate Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(=C([O-])OC(C)(C)C)[N+]2=CC=CC=C12

Isomeric SMILES

CC1CC(=O)/C(=C(/[O-])\OC(C)(C)C)/[N+]2=CC=CC=C12

InChI

InChI=1S/C15H19NO3/c1-10-9-12(17)13(14(18)19-15(2,3)4)16-8-6-5-7-11(10)16/h5-8,10H,9H2,1-4H3