2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-4-yl)ethanoic acid

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-4-yl)ethanoic acid Openeye Name: 2-(6,7-dimethyl-2-oxo-1H-quinolin-4-yl)acetic acid CAS Name: 2-(6,7-dimethyl-2-oxo-1H-quinolin-4-yl)acetic acid IUPAC Name: 2-(6,7-dimethyl-2-oxo-1H-quinolin-4-yl)acetic acid Traditional Name: 2-(2-keto-6,7-dimethyl-1H-quinolin-4-yl)acetic acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)N2)CC(=O)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)N2)CC(=O)O)C

InChI

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