2-(2-oxidanylidene-1-phenyl-quinolin-4-yl)propanedioic acid

Systemtic Name: 2-(2-oxidanylidene-1-phenyl-quinolin-4-yl)propanedioic acid Openeye Name: 2-(2-oxo-1-phenyl-4-quinolyl)propanedioic acid CAS Name: 2-(2-oxo-1-phenyl-4-quinolinyl)propanedioic acid IUPAC Name: 2-(2-oxo-1-phenylquinolin-4-yl)propanedioic acid Traditional Name: 2-(2-keto-1-phenyl-4-quinolyl)malonic acid Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)C(C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)C(C(=O)O)C(=O)O

InChI

InChI=1S/C18H13NO5/c20-15-10-13(16(17(21)22)18(23)24)12-8-4-5-9-14(12)19(15)11-6-2-1-3-7-11/h1-10,16H,(H,21,22)(H,23,24)