3-(8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)propanoate

Systemtic Name: 3-(8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)propanoate Openeye Name: 3-(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)propanoate CAS Name: 3-(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)propanoate IUPAC Name: 3-(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)propanoate Traditional Name: 3-(4-keto-8-methoxy-2-methyl-1H-quinolin-3-yl)propionate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CCC(=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-8-9(6-7-12(16)17)14(18)10-4-3-5-11(19-2)13(10)15-8/h3-5H,6-7H2,1-2H3,(H,15,18)(H,16,17)/p-1