3-(1-methyl-2-oxidanylidene-quinolin-4-yl)-2-oxidanylidene-propanoic acid

Systemtic Name: 3-(1-methyl-2-oxidanylidene-quinolin-4-yl)-2-oxidanylidene-propanoic acid Openeye Name: 3-(1-methyl-2-oxo-4-quinolyl)-2-oxo-propanoic acid CAS Name: 3-(1-methyl-2-oxo-4-quinolinyl)-2-oxopropanoic acid IUPAC Name: 3-(1-methyl-2-oxoquinolin-4-yl)-2-oxopropanoic acid Traditional Name: 2-keto-3-(2-keto-1-methyl-4-quinolyl)propionic acid Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)CC(=O)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)CC(=O)C(=O)O

InChI

InChI=1S/C13H11NO4/c1-14-10-5-3-2-4-9(10)8(7-12(14)16)6-11(15)13(17)18/h2-5,7H,6H2,1H3,(H,17,18)