3-(7-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoic acid

Systemtic Name: 3-(7-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoic acid Openeye Name: 3-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoic acid CAS Name: 3-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoic acid IUPAC Name: 3-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoic acid Traditional Name: 3-(7-hydroxy-2-keto-3,4-dihydro-1H-quinolin-3-yl)propionic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC(=C2)O)CCC(=O)O

Isomeric SMILES

C1C(C(=O)NC2=C1C=CC(=C2)O)CCC(=O)O

InChI

InChI=1S/C12H13NO4/c14-9-3-1-7-5-8(2-4-11(15)16)12(17)13-10(7)6-9/h1,3,6,8,14H,2,4-5H2,(H,13,17)(H,15,16)