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

Systemtic Name: 2-(5,8-dimethoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: 2-(5,8-dimethoxy-4-methyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(5,8-dimethoxy-4-methyl-2-oxo-1-quinolinyl)acetate IUPAC Name: 2-(5,8-dimethoxy-4-methyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-5,8-dimethoxy-4-methyl-1-quinolyl)acetate Formula: C14H14NO5- MolecularWeight: 276.26466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C(C=CC(=C12)OC)OC)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C2=C(C=CC(=C12)OC)OC)CC(=O)[O-]

InChI

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