6-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methyl]-5-(diphenylmethyl)oxy-4-oxidanylidene-3H-pyridine-2-carbaldehyde

Systemtic Name: 6-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methyl]-5-(diphenylmethyl)oxy-4-oxidanylidene-3H-pyridine-2-carbaldehyde Openeye Name: 5-benzhydryloxy-6-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methyl]-4-oxo-3H-pyridine-2-carbaldehyde CAS Name: 6-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methyl]-5-(diphenylmethyl)oxy-4-oxo-3H-pyridine-2-carboxaldehyde IUPAC Name: 5-benzhydryloxy-6-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methyl]-4-oxo-3H-pyridine-2-carbaldehyde Traditional Name: 5-benzhydryloxy-6-[3,4-bis(p-anisyloxy)benzyl]-4-keto-3H-pyridine-2-carbaldehyde Formula: C42H37NO7 MolecularWeight: 667.74568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)CC3=C(C(=O)CC(=N3)C=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)CC3=C(C(=O)CC(=N3)C=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=C(C=C6)OC

InChI

InChI=1S/C42H37NO7/c1-46-35-18-13-29(14-19-35)27-48-39-22-17-31(24-40(39)49-28-30-15-20-36(47-2)21-16-30)23-37-42(38(45)25-34(26-44)43-37)50-41(32-9-5-3-6-10-32)33-11-7-4-8-12-33/h3-22,24,26,41H,23,25,27-28H2,1-2H3