ethyl 2-(5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)ethanoate

Systemtic Name: ethyl 2-(5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)ethanoate Openeye Name: ethyl 2-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)acetate CAS Name: 2-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)acetate Traditional Name: 2-(5-keto-7,8-dihydro-6H-quinolin-2-yl)acetic acid ethyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC2=C(C=C1)C(=O)CCC2

Isomeric SMILES

CCOC(=O)CC1=NC2=C(C=C1)C(=O)CCC2

InChI

InChI=1S/C13H15NO3/c1-2-17-13(16)8-9-6-7-10-11(14-9)4-3-5-12(10)15/h6-7H,2-5,8H2,1H3