ethyl 2-(4-oxidanylidene-1H-quinolin-3-yl)ethanoate

Systemtic Name: ethyl 2-(4-oxidanylidene-1H-quinolin-3-yl)ethanoate Openeye Name: ethyl 2-(4-oxo-1H-quinolin-3-yl)acetate CAS Name: 2-(4-oxo-1H-quinolin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-oxo-1H-quinolin-3-yl)acetate Traditional Name: 2-(4-keto-1H-quinolin-3-yl)acetic acid ethyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CNC2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(=O)CC1=CNC2=CC=CC=C2C1=O

InChI

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