methyl 2-(6,8-dimethyl-4-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(6,8-dimethyl-4-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: methyl 2-(6,8-dimethyl-4-oxo-1-quinolyl)acetate CAS Name: 2-(6,8-dimethyl-4-oxo-1-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(6,8-dimethyl-4-oxoquinolin-1-yl)acetate Traditional Name: 2-(4-keto-6,8-dimethyl-1-quinolyl)acetic acid methyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=CN2CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=CN2CC(=O)OC)C

InChI

InChI=1S/C14H15NO3/c1-9-6-10(2)14-11(7-9)12(16)4-5-15(14)8-13(17)18-3/h4-7H,8H2,1-3H3