(3-methyl-4-oxidanylidene-2-propan-2-yloxy-quinolizin-1-yl) ethanoate

Systemtic Name: (3-methyl-4-oxidanylidene-2-propan-2-yloxy-quinolizin-1-yl) ethanoate Openeye Name: (2-isopropoxy-3-methyl-4-oxo-quinolizin-1-yl) acetate CAS Name: acetic acid (3-methyl-4-oxo-2-propan-2-yloxy-1-quinolizinyl) ester IUPAC Name: (3-methyl-4-oxo-2-propan-2-yloxyquinolizin-1-yl) acetate Traditional Name: acetic acid (2-isopropoxy-4-keto-3-methyl-quinolizin-1-yl) ester Formula: C15H17NO4 MolecularWeight: 275.29978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC=CN2C1=O)OC(=O)C)OC(C)C

Isomeric SMILES

CC1=C(C(=C2C=CC=CN2C1=O)OC(=O)C)OC(C)C

InChI

InChI=1S/C15H17NO4/c1-9(2)19-13-10(3)15(18)16-8-6-5-7-12(16)14(13)20-11(4)17/h5-9H,1-4H3