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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)methyl]-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 3-[(3,4-dimethoxyphenyl)-(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)methyl]-2-hydroxy-1-phenyl-quinolin-4-one CAS Name: 3-[(3,4-dimethoxyphenyl)-(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)methyl]-2-hydroxy-1-phenyl-4-quinolinone IUPAC Name: 3-[(3,4-dimethoxyphenyl)-(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)methyl]-2-hydroxy-1-phenylquinolin-4-one Traditional Name: 3-[(3,4-dimethoxyphenyl)-(2-hydroxy-4-keto-1-phenyl-3-quinolyl)methyl]-2-hydroxy-1-phenyl-4-quinolone Formula: C39H30N2O6 MolecularWeight: 622.6653

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=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)OC

Isomeric SMILES

COC1=C(C=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)OC

InChI

InChI=1S/C39H30N2O6/c1-46-31-22-21-24(23-32(31)47-2)33(34-36(42)27-17-9-11-19-29(27)40(38(34)44)25-13-5-3-6-14-25)35-37(43)28-18-10-12-20-30(28)41(39(35)45)26-15-7-4-8-16-26/h3-23,33,44-45H,1-2H3