3-[1-methyl-2,3-bis(oxidanylidene)-4H-quinolin-6-yl]propanoic acid

Systemtic Name: 3-[1-methyl-2,3-bis(oxidanylidene)-4H-quinolin-6-yl]propanoic acid Openeye Name: 3-(1-methyl-2,3-dioxo-4H-quinolin-6-yl)propanoic acid CAS Name: 3-(1-methyl-2,3-dioxo-4H-quinolin-6-yl)propanoic acid IUPAC Name: 3-(1-methyl-2,3-dioxo-4H-quinolin-6-yl)propanoic acid Traditional Name: 3-(2,3-diketo-1-methyl-4H-quinolin-6-yl)propionic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(=O)C1=O)C=C(C=C2)CCC(=O)O

Isomeric SMILES

CN1C2=C(CC(=O)C1=O)C=C(C=C2)CCC(=O)O

InChI

InChI=1S/C13H13NO4/c1-14-10-4-2-8(3-5-12(16)17)6-9(10)7-11(15)13(14)18/h2,4,6H,3,5,7H2,1H3,(H,16,17)