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

Systemtic Name: propyl 2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: propyl 2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetic acid propyl ester IUPAC Name: propyl 2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetic acid propyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN1C(=O)C=C(C2=CC(=CC(=C21)C)C)C

Isomeric SMILES

CCCOC(=O)CN1C(=O)C=C(C2=CC(=CC(=C21)C)C)C

InChI

InChI=1S/C17H21NO3/c1-5-6-21-16(20)10-18-15(19)9-12(3)14-8-11(2)7-13(4)17(14)18/h7-9H,5-6,10H2,1-4H3