3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoic acid

Systemtic Name: 3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoic acid Openeye Name: 3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoic acid CAS Name: 3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanoic acid IUPAC Name: 3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanoic acid Traditional Name: 3-(2-keto-4,6,8-trimethyl-1-quinolyl)propionic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)O)C)C

InChI

InChI=1S/C15H17NO3/c1-9-6-11(3)15-12(7-9)10(2)8-13(17)16(15)5-4-14(18)19/h6-8H,4-5H2,1-3H3,(H,18,19)