ethyl 2-(4-oxidanylidene-1H-quinolin-2-yl)ethanoate

Systemtic Name: ethyl 2-(4-oxidanylidene-1H-quinolin-2-yl)ethanoate Openeye Name: ethyl 2-(4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(4-oxo-1H-quinolin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-(4-keto-1H-quinolin-2-yl)acetic acid ethyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCOC(=O)CC1=CC(=O)C2=CC=CC=C2N1

InChI

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