2-(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoic acid

Systemtic Name: 2-(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoic acid Openeye Name: 2-(8-methyl-4-oxo-1H-quinolin-2-yl)acetic acid CAS Name: 2-(8-methyl-4-oxo-1H-quinolin-2-yl)acetic acid IUPAC Name: 2-(8-methyl-4-oxo-1H-quinolin-2-yl)acetic acid Traditional Name: 2-(4-keto-8-methyl-1H-quinolin-2-yl)acetic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)CC(=O)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)CC(=O)O

InChI

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