(1-methyl-2-oxidanylidene-3-prop-2-enyl-quinolin-4-yl) ethanoate

Systemtic Name: (1-methyl-2-oxidanylidene-3-prop-2-enyl-quinolin-4-yl) ethanoate Openeye Name: (3-allyl-1-methyl-2-oxo-4-quinolyl) acetate CAS Name: acetic acid (1-methyl-2-oxo-3-prop-2-enyl-4-quinolinyl) ester IUPAC Name: (1-methyl-2-oxo-3-prop-2-enylquinolin-4-yl) acetate Traditional Name: acetic acid (3-allyl-2-keto-1-methyl-4-quinolyl) ester Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)CC=C

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)CC=C

InChI

InChI=1S/C15H15NO3/c1-4-7-12-14(19-10(2)17)11-8-5-6-9-13(11)16(3)15(12)18/h4-6,8-9H,1,7H2,2-3H3