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

Systemtic Name: methyl 2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: methyl 2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetic acid methyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OC)C)C

InChI

InChI=1S/C15H17NO3/c1-9-5-11(3)15-12(6-9)10(2)7-13(17)16(15)8-14(18)19-4/h5-7H,8H2,1-4H3