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

Systemtic Name: (E,3Z)-1-methoxy-3-(2-methyl-3-oxidanylidene-1,2-dihydroquinolizin-5-ium-4-ylidene)prop-1-en-1-olate Openeye Name: (E,3Z)-1-methoxy-3-(2-methyl-3-oxo-1,2-dihydroquinolizin-5-ium-4-ylidene)prop-1-en-1-olate CAS Name: (E,3Z)-1-methoxy-3-(2-methyl-3-oxo-1,2-dihydroquinolizin-5-ium-4-ylidene)-1-propen-1-olate IUPAC Name: (E,3Z)-1-methoxy-3-(2-methyl-3-oxo-1,2-dihydroquinolizin-5-ium-4-ylidene)prop-1-en-1-olate Traditional Name: (E,3Z)-3-(3-keto-2-methyl-1,2-dihydroquinolizin-5-ium-4-ylidene)-1-methoxy-prop-1-en-1-olate Formula: C14H15NO3 MolecularWeight: 245.2738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=[N+]2C(=CC=C([O-])OC)C1=O

Isomeric SMILES

CC1CC2=CC=CC=[N+]2/C(=C\C=C(/[O-])\OC)/C1=O

InChI

InChI=1S/C14H15NO3/c1-10-9-11-5-3-4-8-15(11)12(14(10)17)6-7-13(16)18-2/h3-8,10H,9H2,1-2H3