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

Systemtic Name: (4E)-4-[oxidanyl(phenylmethoxy)methylidene]-1,2-dihydroquinolizin-5-ium-3-one Openeye Name: (4E)-4-[benzyloxy(hydroxy)methylene]-1,2-dihydroquinolizin-5-ium-3-one CAS Name: (4E)-4-[hydroxy(phenylmethoxy)methylidene]-1,2-dihydroquinolizin-5-ium-3-one IUPAC Name: (4E)-4-[hydroxy(phenylmethoxy)methylidene]-1,2-dihydroquinolizin-5-ium-3-one Traditional Name: (4E)-4-[benzoxy(hydroxy)methylene]-1,2-dihydroquinolizin-5-ium-3-one Formula: C17H16NO3+ MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(O)OCC2=CC=CC=C2)[N+]3=CC=CC=C31

Isomeric SMILES

C1CC(=O)/C(=C(/O)\OCC2=CC=CC=C2)/[N+]3=CC=CC=C31

InChI

InChI=1S/C17H15NO3/c19-15-10-9-14-8-4-5-11-18(14)16(15)17(20)21-12-13-6-2-1-3-7-13/h1-8,11H,9-10,12H2/p+1