(8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl ethanoate

Systemtic Name: (8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl ethanoate Openeye Name: (8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl acetate CAS Name: acetic acid (8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl acetate Traditional Name: acetic acid (4-keto-8-methoxy-2-methyl-1H-quinolin-3-yl)methyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)COC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)COC(=O)C

InChI

InChI=1S/C14H15NO4/c1-8-11(7-19-9(2)16)14(17)10-5-4-6-12(18-3)13(10)15-8/h4-6H,7H2,1-3H3,(H,15,17)