methyl 2-oxidanylidene-2-(3-oxidanyl-2-oxidanylidene-1H-quinolin-4-yl)ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-(3-oxidanyl-2-oxidanylidene-1H-quinolin-4-yl)ethanoate Openeye Name: methyl 2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-2-oxo-acetate CAS Name: 2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-2-oxoacetate Traditional Name: 2-(3-hydroxy-2-keto-1H-quinolin-4-yl)-2-keto-acetic acid methyl ester Formula: C12H9NO5 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=C(C(=O)NC2=CC=CC=C21)O

Isomeric SMILES

COC(=O)C(=O)C1=C(C(=O)NC2=CC=CC=C21)O

InChI

InChI=1S/C12H9NO5/c1-18-12(17)10(15)8-6-4-2-3-5-7(6)13-11(16)9(8)14/h2-5,14H,1H3,(H,13,16)