methyl 2-(8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)ethanoate Openeye Name: methyl 2-(8-methoxy-4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(8-methoxy-4-oxo-1H-quinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-methoxy-4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-(4-keto-8-methoxy-1H-quinolin-2-yl)acetic acid methyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=CC2=O)CC(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1NC(=CC2=O)CC(=O)OC

InChI

InChI=1S/C13H13NO4/c1-17-11-5-3-4-9-10(15)6-8(14-13(9)11)7-12(16)18-2/h3-6H,7H2,1-2H3,(H,14,15)