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

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl ethanoate Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl acetate CAS Name: acetic acid (8-methyl-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl acetate Traditional Name: acetic acid (2-keto-8-methyl-1H-quinolin-3-yl)methyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)COC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)COC(=O)C

InChI

InChI=1S/C13H13NO3/c1-8-4-3-5-10-6-11(7-17-9(2)15)13(16)14-12(8)10/h3-6H,7H2,1-2H3,(H,14,16)