2-(2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)ethanoic acid

Systemtic Name: 2-(2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)ethanoic acid Openeye Name: 2-(2,8-dimethyl-4-oxo-1-quinolyl)acetic acid CAS Name: 2-(2,8-dimethyl-4-oxo-1-quinolinyl)acetic acid IUPAC Name: 2-(2,8-dimethyl-4-oxoquinolin-1-yl)acetic acid Traditional Name: 2-(4-keto-2,8-dimethyl-1-quinolyl)acetic acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=CC2=O)C)CC(=O)O

Isomeric SMILES

CC1=CC=CC2=C1N(C(=CC2=O)C)CC(=O)O

InChI

InChI=1S/C13H13NO3/c1-8-4-3-5-10-11(15)6-9(2)14(13(8)10)7-12(16)17/h3-6H,7H2,1-2H3,(H,16,17)