3-(6-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)propanoate

Systemtic Name: 3-(6-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)propanoate Openeye Name: 3-(6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)propanoate CAS Name: 3-(6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)propanoate IUPAC Name: 3-(6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)propanoate Traditional Name: 3-(4-keto-6-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/c1-8-10(4-6-13(16)17)14(18)11-7-9(19-2)3-5-12(11)15-8/h3,5,7H,4,6H2,1-2H3,(H,15,18)(H,16,17)/p-1