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

Systemtic Name: 3-[(4-methoxyphenyl)-(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)-(4-methoxyphenyl)methyl]-1-phenyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)-(4-methoxyphenyl)methyl]-1-phenyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)-(4-methoxyphenyl)methyl]-1-phenylquinolin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1-phenyl-3-quinolyl)-(4-methoxyphenyl)methyl]-1-phenyl-4-quinolone Formula: C38H28N2O5 MolecularWeight: 592.63932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C38H28N2O5/c1-45-27-22-20-24(21-23-27)32(33-35(41)28-16-8-10-18-30(28)39(37(33)43)25-12-4-2-5-13-25)34-36(42)29-17-9-11-19-31(29)40(38(34)44)26-14-6-3-7-15-26/h2-23,32,43-44H,1H3