(2S)-1-ethanoyl-8-methyl-4-oxidanylidene-2,3-dihydroquinoline-2-carboxylic acid

Systemtic Name: (2S)-1-ethanoyl-8-methyl-4-oxidanylidene-2,3-dihydroquinoline-2-carboxylic acid Openeye Name: (2S)-1-acetyl-8-methyl-4-oxo-2,3-dihydroquinoline-2-carboxylic acid CAS Name: (2S)-1-acetyl-8-methyl-4-oxo-2,3-dihydroquinoline-2-carboxylic acid IUPAC Name: (2S)-1-acetyl-8-methyl-4-oxo-2,3-dihydroquinoline-2-carboxylic acid Traditional Name: (2S)-1-acetyl-4-keto-8-methyl-2,3-dihydroquinoline-2-carboxylic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC2=C1N([C@@H](CC2=O)C(=O)O)C(=O)C

InChI

InChI=1S/C13H13NO4/c1-7-4-3-5-9-11(16)6-10(13(17)18)14(8(2)15)12(7)9/h3-5,10H,6H2,1-2H3,(H,17,18)/t10-/m0/s1