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

Systemtic Name: (E)-methoxy-(3-oxidanylidene-1,2-dihydroquinolizin-5-ium-4-ylidene)methanolate Openeye Name: (E)-methoxy-(3-oxo-1,2-dihydroquinolizin-5-ium-4-ylidene)methanolate CAS Name: (E)-methoxy-(3-oxo-1,2-dihydroquinolizin-5-ium-4-ylidene)methanolate IUPAC Name: (E)-methoxy-(3-oxo-1,2-dihydroquinolizin-5-ium-4-ylidene)methanolate Traditional Name: (E)-(3-keto-1,2-dihydroquinolizin-5-ium-4-ylidene)-methoxy-methanolate Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)CCC2=CC=CC=[N+]21)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-15-11(14)10-9(13)6-5-8-4-2-3-7-12(8)10/h2-4,7H,5-6H2,1H3