3-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)propanoate

Systemtic Name: 3-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)propanoate Openeye Name: 3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)propanoate CAS Name: 3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)propanoate IUPAC Name: 3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)propanoate Traditional Name: 3-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)propionate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC(=O)[O-])C

InChI

InChI=1S/C14H15NO3/c1-8-5-11-7-10(3-4-13(16)17)14(18)15-12(11)6-9(8)2/h5-7H,3-4H2,1-2H3,(H,15,18)(H,16,17)/p-1