1-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methyl]-5-(diphenylmethyl)oxy-4-oxidanylidene-pyridine-2-carbaldehyde

Systemtic Name: 1-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methyl]-5-(diphenylmethyl)oxy-4-oxidanylidene-pyridine-2-carbaldehyde Openeye Name: 5-benzhydryloxy-1-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methyl]-4-oxo-pyridine-2-carbaldehyde CAS Name: 1-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methyl]-5-(diphenylmethyl)oxy-4-oxo-2-pyridinecarboxaldehyde IUPAC Name: 5-benzhydryloxy-1-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methyl]-4-oxopyridine-2-carbaldehyde Traditional Name: 5-benzhydryloxy-1-[3,4-bis(p-anisyloxy)benzyl]-4-keto-picolinaldehyde Formula: C42H37NO7 MolecularWeight: 667.74568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)CN3C=C(C(=O)C=C3C=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)CN3C=C(C(=O)C=C3C=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=C(C=C6)OC

InChI

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