(1,4,6-trimethyl-2-oxidanylidene-8-prop-2-enyl-quinolin-7-yl) ethanoate

Systemtic Name: (1,4,6-trimethyl-2-oxidanylidene-8-prop-2-enyl-quinolin-7-yl) ethanoate Openeye Name: (8-allyl-1,4,6-trimethyl-2-oxo-7-quinolyl) acetate CAS Name: acetic acid (1,4,6-trimethyl-2-oxo-8-prop-2-enyl-7-quinolinyl) ester IUPAC Name: (1,4,6-trimethyl-2-oxo-8-prop-2-enylquinolin-7-yl) acetate Traditional Name: acetic acid (8-allyl-2-keto-1,4,6-trimethyl-7-quinolyl) ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C(C(=C(C=C12)C)OC(=O)C)CC=C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C(C(=C(C=C12)C)OC(=O)C)CC=C)C

InChI

InChI=1S/C17H19NO3/c1-6-7-13-16-14(10(2)9-15(20)18(16)5)8-11(3)17(13)21-12(4)19/h6,8-9H,1,7H2,2-5H3