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

Systemtic Name: (4E)-4-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-1,2-dihydroquinolizin-5-ium-3-one Openeye Name: (4E)-4-[tert-butoxy(hydroxy)methylene]-1,2-dihydroquinolizin-5-ium-3-one CAS Name: (4E)-4-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1,2-dihydroquinolizin-5-ium-3-one IUPAC Name: (4E)-4-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1,2-dihydroquinolizin-5-ium-3-one Traditional Name: (4E)-4-[tert-butoxy(hydroxy)methylene]-1,2-dihydroquinolizin-5-ium-3-one Formula: C14H18NO3+ MolecularWeight: 248.29762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C1C(=O)CCC2=CC=CC=[N+]21)O

Isomeric SMILES

CC(C)(C)O/C(=C/1\C(=O)CCC2=CC=CC=[N+]21)/O

InChI

InChI=1S/C14H17NO3/c1-14(2,3)18-13(17)12-11(16)8-7-10-6-4-5-9-15(10)12/h4-6,9H,7-8H2,1-3H3/p+1