2-(6-methyl-2-oxidanylidene-1H-quinolin-4-yl)ethanoic acid

Systemtic Name: 2-(6-methyl-2-oxidanylidene-1H-quinolin-4-yl)ethanoic acid Openeye Name: 2-(6-methyl-2-oxo-1H-quinolin-4-yl)acetic acid CAS Name: 2-(6-methyl-2-oxo-1H-quinolin-4-yl)acetic acid IUPAC Name: 2-(6-methyl-2-oxo-1H-quinolin-4-yl)acetic acid Traditional Name: 2-(2-keto-6-methyl-1H-quinolin-4-yl)acetic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2CC(=O)O

InChI

InChI=1S/C12H11NO3/c1-7-2-3-10-9(4-7)8(6-12(15)16)5-11(14)13-10/h2-5H,6H2,1H3,(H,13,14)(H,15,16)