(2,3-diethyl-4-oxidanylidene-quinolizin-1-yl) ethanoate

Systemtic Name: (2,3-diethyl-4-oxidanylidene-quinolizin-1-yl) ethanoate Openeye Name: (2,3-diethyl-4-oxo-quinolizin-1-yl) acetate CAS Name: acetic acid (2,3-diethyl-4-oxo-1-quinolizinyl) ester IUPAC Name: (2,3-diethyl-4-oxoquinolizin-1-yl) acetate Traditional Name: acetic acid (2,3-diethyl-4-keto-quinolizin-1-yl) ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N2C=CC=CC2=C1OC(=O)C)CC

Isomeric SMILES

CCC1=C(C(=O)N2C=CC=CC2=C1OC(=O)C)CC

InChI

InChI=1S/C15H17NO3/c1-4-11-12(5-2)15(18)16-9-7-6-8-13(16)14(11)19-10(3)17/h6-9H,4-5H2,1-3H3