(4Z)-4-[(E)-3-methoxy-3-oxidanyl-prop-2-enylidene]-1,2-dihydroquinolizin-5-ium-3-one

Systemtic Name: (4Z)-4-[(E)-3-methoxy-3-oxidanyl-prop-2-enylidene]-1,2-dihydroquinolizin-5-ium-3-one Openeye Name: (4Z)-4-[(E)-3-hydroxy-3-methoxy-prop-2-enylidene]-1,2-dihydroquinolizin-5-ium-3-one CAS Name: (4Z)-4-[(E)-3-hydroxy-3-methoxyprop-2-enylidene]-1,2-dihydroquinolizin-5-ium-3-one IUPAC Name: (4Z)-4-[(E)-3-hydroxy-3-methoxyprop-2-enylidene]-1,2-dihydroquinolizin-5-ium-3-one Traditional Name: (4Z)-4-[(E)-3-hydroxy-3-methoxy-prop-2-enylidene]-1,2-dihydroquinolizin-5-ium-3-one Formula: C13H14NO3+ MolecularWeight: 232.25516

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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/p+1