(4E)-1-methyl-4-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-1,2-dihydroquinolizin-5-ium-3-one

Systemtic Name: (4E)-1-methyl-4-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-1,2-dihydroquinolizin-5-ium-3-one Openeye Name: (4E)-4-[tert-butoxy(hydroxy)methylene]-1-methyl-1,2-dihydroquinolizin-5-ium-3-one CAS Name: (4E)-4-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1-methyl-1,2-dihydroquinolizin-5-ium-3-one IUPAC Name: (4E)-4-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1-methyl-1,2-dihydroquinolizin-5-ium-3-one Traditional Name: (4E)-4-[tert-butoxy(hydroxy)methylene]-1-methyl-1,2-dihydroquinolizin-5-ium-3-one Formula: C15H20NO3+ MolecularWeight: 262.3242

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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/p+1