(4-methyl-2-oxidanylidene-3-prop-2-enyl-1H-quinolin-7-yl) ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-3-prop-2-enyl-1H-quinolin-7-yl) ethanoate Openeye Name: (3-allyl-4-methyl-2-oxo-1H-quinolin-7-yl) acetate CAS Name: acetic acid (4-methyl-2-oxo-3-prop-2-enyl-1H-quinolin-7-yl) ester IUPAC Name: (4-methyl-2-oxo-3-prop-2-enyl-1H-quinolin-7-yl) acetate Traditional Name: acetic acid (3-allyl-2-keto-4-methyl-1H-quinolin-7-yl) ester Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=CC(=C2)OC(=O)C)CC=C

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=CC(=C2)OC(=O)C)CC=C

InChI

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