2-(7-oxidanyl-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid

Systemtic Name: 2-(7-oxidanyl-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid Openeye Name: 2-(7-hydroxy-2-oxo-1H-quinolin-3-yl)propanoic acid CAS Name: 2-(7-hydroxy-2-oxo-1H-quinolin-3-yl)propanoic acid IUPAC Name: 2-(7-hydroxy-2-oxo-1H-quinolin-3-yl)propanoic acid Traditional Name: 2-(7-hydroxy-2-keto-1H-quinolin-3-yl)propionic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C(C=C2)O)NC1=O)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C(C=C2)O)NC1=O)C(=O)O

InChI

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