2-oxidanyl-3-[(4E)-1-oxidanyl-3-oxidanylidene-5-phenyl-penta-1,4-dienyl]-1-phenyl-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-[(4E)-1-oxidanyl-3-oxidanylidene-5-phenyl-penta-1,4-dienyl]-1-phenyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[(4E)-1-hydroxy-3-oxo-5-phenyl-penta-1,4-dienyl]-1-phenyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(4E)-1-hydroxy-3-oxo-5-phenylpenta-1,4-dienyl]-1-phenyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(4E)-1-hydroxy-3-oxo-5-phenylpenta-1,4-dienyl]-1-phenylquinolin-4-one Traditional Name: 2-hydroxy-3-[(4E)-1-hydroxy-3-keto-5-phenyl-penta-1,4-dienyl]-1-phenyl-4-quinolone Formula: C26H19NO4 MolecularWeight: 409.43336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C=C(C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O)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/h1-17,29,31H/b16-15+,23-17?