3-[(4-ethylphenyl)-(2-oxidanyl-4-oxidanylidene-8-phenyl-1H-quinolin-3-yl)methyl]-2-oxidanyl-1-phenyl-quinolin-4-one

Systemtic Name: 3-[(4-ethylphenyl)-(2-oxidanyl-4-oxidanylidene-8-phenyl-1H-quinolin-3-yl)methyl]-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 3-[(4-ethylphenyl)-(2-hydroxy-4-oxo-8-phenyl-1H-quinolin-3-yl)methyl]-2-hydroxy-1-phenyl-quinolin-4-one CAS Name: 3-[(4-ethylphenyl)-(2-hydroxy-4-oxo-8-phenyl-1H-quinolin-3-yl)methyl]-2-hydroxy-1-phenyl-4-quinolinone IUPAC Name: 3-[(4-ethylphenyl)-(2-hydroxy-4-oxo-8-phenyl-1H-quinolin-3-yl)methyl]-2-hydroxy-1-phenylquinolin-4-one Traditional Name: 3-[(4-ethylphenyl)-(2-hydroxy-4-keto-8-phenyl-1H-quinolin-3-yl)methyl]-2-hydroxy-1-phenyl-4-quinolone Formula: C39H30N2O4 MolecularWeight: 590.6665

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=C(NC3=C(C2=O)C=CC=C3C4=CC=CC=C4)O)C5=C(N(C6=CC=CC=C6C5=O)C7=CC=CC=C7)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=C(NC3=C(C2=O)C=CC=C3C4=CC=CC=C4)O)C5=C(N(C6=CC=CC=C6C5=O)C7=CC=CC=C7)O

InChI

InChI=1S/C39H30N2O4/c1-2-24-20-22-26(23-21-24)32(33-37(43)30-18-11-17-28(35(30)40-38(33)44)25-12-5-3-6-13-25)34-36(42)29-16-9-10-19-31(29)41(39(34)45)27-14-7-4-8-15-27/h3-23,32,45H,2H2,1H3,(H2,40,43,44)