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

Systemtic Name: 2-(5,8-dimethoxy-4-oxidanylidene-1H-quinolin-2-yl)ethanoate Openeye Name: 2-(5,8-dimethoxy-4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(5,8-dimethoxy-4-oxo-1H-quinolin-2-yl)acetate IUPAC Name: 2-(5,8-dimethoxy-4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-(4-keto-5,8-dimethoxy-1H-quinolin-2-yl)acetate Formula: C13H12NO5- MolecularWeight: 262.23808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(NC2=C(C=C1)OC)CC(=O)[O-]

Isomeric SMILES

COC1=C2C(=O)C=C(NC2=C(C=C1)OC)CC(=O)[O-]

InChI

InChI=1S/C13H13NO5/c1-18-9-3-4-10(19-2)13-12(9)8(15)5-7(14-13)6-11(16)17/h3-5H,6H2,1-2H3,(H,14,15)(H,16,17)/p-1