2-(2,6,7-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(2,6,7-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoic acid Openeye Name: 2-(2,6,7-trimethyl-4-oxo-1H-quinolin-3-yl)acetic acid CAS Name: 2-(2,6,7-trimethyl-4-oxo-1H-quinolin-3-yl)acetic acid IUPAC Name: 2-(2,6,7-trimethyl-4-oxo-1H-quinolin-3-yl)acetic acid Traditional Name: 2-(4-keto-2,6,7-trimethyl-1H-quinolin-3-yl)acetic acid Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-7-4-11-12(5-8(7)2)15-9(3)10(14(11)18)6-13(16)17/h4-5H,6H2,1-3H3,(H,15,18)(H,16,17)