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

Systemtic Name: methyl 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoate Openeye Name: methyl 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetate CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetate Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)acetic acid methyl ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

COC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C12H11NO4/c1-17-10(14)6-8-11(15)7-4-2-3-5-9(7)13-12(8)16/h2-5H,6H2,1H3,(H2,13,15,16)