(2S)-1-ethanoyl-6,8-dimethyl-4-oxidanylidene-2,3-dihydroquinoline-2-carboxylic acid

Systemtic Name: (2S)-1-ethanoyl-6,8-dimethyl-4-oxidanylidene-2,3-dihydroquinoline-2-carboxylic acid Openeye Name: (2S)-1-acetyl-6,8-dimethyl-4-oxo-2,3-dihydroquinoline-2-carboxylic acid CAS Name: (2S)-1-acetyl-6,8-dimethyl-4-oxo-2,3-dihydroquinoline-2-carboxylic acid IUPAC Name: (2S)-1-acetyl-6,8-dimethyl-4-oxo-2,3-dihydroquinoline-2-carboxylic acid Traditional Name: (2S)-1-acetyl-4-keto-6,8-dimethyl-2,3-dihydroquinoline-2-carboxylic acid Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)CC(N2C(=O)C)C(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C[C@H](N2C(=O)C)C(=O)O)C

InChI

InChI=1S/C14H15NO4/c1-7-4-8(2)13-10(5-7)12(17)6-11(14(18)19)15(13)9(3)16/h4-5,11H,6H2,1-3H3,(H,18,19)/t11-/m0/s1