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

Systemtic Name: 2-oxidanyl-3-[1-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)ethyl]-1-phenyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[1-(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)ethyl]-1-phenyl-quinolin-4-one CAS Name: 2-hydroxy-3-[1-(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)ethyl]-1-phenyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[1-(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)ethyl]-1-phenylquinolin-4-one Traditional Name: 2-hydroxy-3-[1-(2-hydroxy-4-keto-1-phenyl-3-quinolyl)ethyl]-1-phenyl-4-quinolone Formula: C32H24N2O4 MolecularWeight: 500.54396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O)C4=C(N(C5=CC=CC=C5C4=O)C6=CC=CC=C6)O

Isomeric SMILES

CC(C1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O)C4=C(N(C5=CC=CC=C5C4=O)C6=CC=CC=C6)O

InChI

InChI=1S/C32H24N2O4/c1-20(27-29(35)23-16-8-10-18-25(23)33(31(27)37)21-12-4-2-5-13-21)28-30(36)24-17-9-11-19-26(24)34(32(28)38)22-14-6-3-7-15-22/h2-20,37-38H,1H3