methyl 2-(6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanoate

Systemtic Name: methyl 2-(6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanoate Openeye Name: methyl 2-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetate CAS Name: 2-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetate Traditional Name: 2-(2-keto-6,7-dimethoxy-3,4-dihydro-1H-quinolin-4-yl)acetic acid methyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5/c1-18-11-6-9-8(5-14(17)20-3)4-13(16)15-10(9)7-12(11)19-2/h6-8H,4-5H2,1-3H3,(H,15,16)