3-(4,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)propanoate

Systemtic Name: 3-(4,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)propanoate Openeye Name: 3-(4,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanoate CAS Name: 3-(4,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanoate IUPAC Name: 3-(4,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanoate Traditional Name: 3-(2-keto-4,8-dimethyl-1H-quinolin-3-yl)propionate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2C)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2C)CCC(=O)[O-]

InChI

InChI=1S/C14H15NO3/c1-8-4-3-5-10-9(2)11(6-7-12(16)17)14(18)15-13(8)10/h3-5H,6-7H2,1-2H3,(H,15,18)(H,16,17)/p-1