[1-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [1-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [1-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [1-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxo-4-quinolinyl] ester IUPAC Name: [1-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]-4-quinolyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1=C(C2=CC=CC=C2N(C1=O)C)OC(=O)C

Isomeric SMILES

CC(=C)/C=C/C1=C(C2=CC=CC=C2N(C1=O)C)OC(=O)C

InChI

InChI=1S/C17H17NO3/c1-11(2)9-10-14-16(21-12(3)19)13-7-5-6-8-15(13)18(4)17(14)20/h5-10H,1H2,2-4H3/b10-9+