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

Systemtic Name: propyl 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoate Openeye Name: propyl 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetate CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetic acid propyl ester IUPAC Name: propyl 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetate Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)acetic acid propyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO4/c1-2-7-19-12(16)8-10-13(17)9-5-3-4-6-11(9)15-14(10)18/h3-6H,2,7-8H2,1H3,(H2,15,17,18)