(E)-(3-oxidanylidene-1,2-dihydroquinolizin-5-ium-4-ylidene)-phenylmethoxy-methanolate

Systemtic Name: (E)-(3-oxidanylidene-1,2-dihydroquinolizin-5-ium-4-ylidene)-phenylmethoxy-methanolate Openeye Name: (E)-benzyloxy-(3-oxo-1,2-dihydroquinolizin-5-ium-4-ylidene)methanolate CAS Name: (E)-(3-oxo-1,2-dihydroquinolizin-5-ium-4-ylidene)-phenylmethoxymethanolate IUPAC Name: (E)-(3-oxo-1,2-dihydroquinolizin-5-ium-4-ylidene)-phenylmethoxymethanolate Traditional Name: (E)-benzoxy-(3-keto-1,2-dihydroquinolizin-5-ium-4-ylidene)methanolate Formula: C17H15NO3 MolecularWeight: 281.3059

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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