(4Z)-4-[oxidanyl(phenyl)methylidene]-1,2-dihydroquinolizin-5-ium-3-one

Systemtic Name: (4Z)-4-[oxidanyl(phenyl)methylidene]-1,2-dihydroquinolizin-5-ium-3-one Openeye Name: (4Z)-4-[hydroxy(phenyl)methylene]-1,2-dihydroquinolizin-5-ium-3-one CAS Name: (4Z)-4-[hydroxy(phenyl)methylidene]-1,2-dihydroquinolizin-5-ium-3-one IUPAC Name: (4Z)-4-[hydroxy(phenyl)methylidene]-1,2-dihydroquinolizin-5-ium-3-one Traditional Name: (4Z)-4-[hydroxy(phenyl)methylene]-1,2-dihydroquinolizin-5-ium-3-one Formula: C16H14NO2+ MolecularWeight: 252.28786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(C2=CC=CC=C2)O)[N+]3=CC=CC=C31

Isomeric SMILES

C1CC(=O)/C(=C(\C2=CC=CC=C2)/O)/[N+]3=CC=CC=C31

InChI

InChI=1S/C16H13NO2/c18-14-10-9-13-8-4-5-11-17(13)15(14)16(19)12-6-2-1-3-7-12/h1-8,11H,9-10H2/p+1