3-[(4-methylphenyl)-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)methyl]-2-oxidanyl-1-phenyl-quinolin-4-one

Systemtic Name: 3-[(4-methylphenyl)-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)methyl]-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)-(p-tolyl)methyl]-1-phenyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)-(4-methylphenyl)methyl]-1-phenyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)-(4-methylphenyl)methyl]-1-phenylquinolin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1-phenyl-3-quinolyl)-(p-tolyl)methyl]-1-phenyl-4-quinolone Formula: C38H28N2O4 MolecularWeight: 576.63992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O)C5=C(N(C6=CC=CC=C6C5=O)C7=CC=CC=C7)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O)C5=C(N(C6=CC=CC=C6C5=O)C7=CC=CC=C7)O

InChI

InChI=1S/C38H28N2O4/c1-24-20-22-25(23-21-24)32(33-35(41)28-16-8-10-18-30(28)39(37(33)43)26-12-4-2-5-13-26)34-36(42)29-17-9-11-19-31(29)40(38(34)44)27-14-6-3-7-15-27/h2-23,32,43-44H,1H3