(8-methyl-2-oxidanylidene-6-prop-2-enyl-1H-quinolin-5-yl) ethanoate

Systemtic Name: (8-methyl-2-oxidanylidene-6-prop-2-enyl-1H-quinolin-5-yl) ethanoate Openeye Name: (6-allyl-8-methyl-2-oxo-1H-quinolin-5-yl) acetate CAS Name: acetic acid (8-methyl-2-oxo-6-prop-2-enyl-1H-quinolin-5-yl) ester IUPAC Name: (8-methyl-2-oxo-6-prop-2-enyl-1H-quinolin-5-yl) acetate Traditional Name: acetic acid (6-allyl-2-keto-8-methyl-1H-quinolin-5-yl) ester Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)C=C2)OC(=O)C)CC=C

Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)C=C2)OC(=O)C)CC=C

InChI

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