(E)-1-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)-5-phenyl-pent-4-ene-1,3-dione

Systemtic Name: (E)-1-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)-5-phenyl-pent-4-ene-1,3-dione Openeye Name: (E)-1-(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)-5-phenyl-pent-4-ene-1,3-dione CAS Name: (E)-1-(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)-5-phenyl-4-pentene-1,3-dione IUPAC Name: (E)-1-(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)-5-phenylpent-4-ene-1,3-dione Traditional Name: (E)-1-(2-hydroxy-4-keto-1-phenyl-3-quinolyl)-5-phenyl-pent-4-ene-1,3-dione Formula: C26H19NO4 MolecularWeight: 409.43336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19NO4/c28-20(16-15-18-9-3-1-4-10-18)17-23(29)24-25(30)21-13-7-8-14-22(21)27(26(24)31)19-11-5-2-6-12-19/h1-16,31H,17H2/b16-15+