4-(2-oxidanylidene-3-phenyl-quinoxalin-1-yl)butanoic acid

Systemtic Name: 4-(2-oxidanylidene-3-phenyl-quinoxalin-1-yl)butanoic acid Openeye Name: 4-(2-oxo-3-phenyl-quinoxalin-1-yl)butanoic acid CAS Name: 4-(2-oxo-3-phenyl-1-quinoxalinyl)butanoic acid IUPAC Name: 4-(2-oxo-3-phenylquinoxalin-1-yl)butanoic acid Traditional Name: 4-(2-keto-3-phenyl-quinoxalin-1-yl)butyric acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)CCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)CCCC(=O)O

InChI

InChI=1S/C18H16N2O3/c21-16(22)11-6-12-20-15-10-5-4-9-14(15)19-17(18(20)23)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,21,22)