(2E)-2-[(4-chlorophenyl)methylidene]-1-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)butane-1,3-dione

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)butane-1,3-dione Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-1-(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)butane-1,3-dione CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)butane-1,3-dione IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)butane-1,3-dione Traditional Name: (2E)-2-(4-chlorobenzylidene)-1-(2-hydroxy-4-keto-1-phenyl-3-quinolyl)butane-1,3-dione Formula: C26H18ClNO4 MolecularWeight: 443.87842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)Cl)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)/C(=C\C1=CC=C(C=C1)Cl)/C(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H18ClNO4/c1-16(29)21(15-17-11-13-18(27)14-12-17)25(31)23-24(30)20-9-5-6-10-22(20)28(26(23)32)19-7-3-2-4-8-19/h2-15,32H,1H3/b21-15+