3-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanoate

Systemtic Name: 3-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanoate Openeye Name: 3-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)propanoate CAS Name: 3-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)propanoate IUPAC Name: 3-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)propanoate Traditional Name: 3-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)propionate Formula: C14H14NO5- MolecularWeight: 276.26466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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