methyl 2-(5,8-dimethoxy-4-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(5,8-dimethoxy-4-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: methyl 2-(5,8-dimethoxy-4-oxo-1-quinolyl)acetate CAS Name: 2-(5,8-dimethoxy-4-oxo-1-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(5,8-dimethoxy-4-oxoquinolin-1-yl)acetate Traditional Name: 2-(4-keto-5,8-dimethoxy-1-quinolyl)acetic acid methyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=CN(C2=C(C=C1)OC)CC(=O)OC

Isomeric SMILES

COC1=C2C(=O)C=CN(C2=C(C=C1)OC)CC(=O)OC

InChI

InChI=1S/C14H15NO5/c1-18-10-4-5-11(19-2)14-13(10)9(16)6-7-15(14)8-12(17)20-3/h4-7H,8H2,1-3H3