methyl 2-(6,8-dimethoxy-4-oxidanylidene-1H-quinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(6,8-dimethoxy-4-oxidanylidene-1H-quinolin-2-yl)ethanoate Openeye Name: methyl 2-(6,8-dimethoxy-4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(6,8-dimethoxy-4-oxo-1H-quinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6,8-dimethoxy-4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-(4-keto-6,8-dimethoxy-1H-quinolin-2-yl)acetic acid methyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C=C(N2)CC(=O)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C=C(N2)CC(=O)OC)OC

InChI

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