3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-oxo-propanoic acid CAS Name: 3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-oxopropanoic acid IUPAC Name: 3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-oxopropanoic acid Traditional Name: 3-keto-3-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)propionic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CC(=O)O

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CC(=O)O

InChI

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