(E,3Z)-1-methoxy-3-(3-oxidanylidene-1,2-dihydroquinolizin-5-ium-4-ylidene)prop-1-en-1-olate

Systemtic Name: (E,3Z)-1-methoxy-3-(3-oxidanylidene-1,2-dihydroquinolizin-5-ium-4-ylidene)prop-1-en-1-olate Openeye Name: (E,3Z)-1-methoxy-3-(3-oxo-1,2-dihydroquinolizin-5-ium-4-ylidene)prop-1-en-1-olate CAS Name: (E,3Z)-1-methoxy-3-(3-oxo-1,2-dihydroquinolizin-5-ium-4-ylidene)-1-propen-1-olate IUPAC Name: (E,3Z)-1-methoxy-3-(3-oxo-1,2-dihydroquinolizin-5-ium-4-ylidene)prop-1-en-1-olate Traditional Name: (E,3Z)-3-(3-keto-1,2-dihydroquinolizin-5-ium-4-ylidene)-1-methoxy-prop-1-en-1-olate Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-17-13(16)8-6-11-12(15)7-5-10-4-2-3-9-14(10)11/h2-4,6,8-9H,5,7H2,1H3