6-[bis[(4-methoxyphenyl)methoxy]-phenyl-methyl]-5-(diphenylmethyl)oxy-2-(hydroxymethyl)-3H-pyridin-4-one

Systemtic Name: 6-[bis[(4-methoxyphenyl)methoxy]-phenyl-methyl]-5-(diphenylmethyl)oxy-2-(hydroxymethyl)-3H-pyridin-4-one Openeye Name: 5-benzhydryloxy-6-[bis[(4-methoxyphenyl)methoxy]-phenyl-methyl]-2-(hydroxymethyl)-3H-pyridin-4-one CAS Name: 6-[bis[(4-methoxyphenyl)methoxy]-phenylmethyl]-5-(diphenylmethyl)oxy-2-(hydroxymethyl)-3H-pyridin-4-one IUPAC Name: 5-benzhydryloxy-6-[bis[(4-methoxyphenyl)methoxy]-phenylmethyl]-2-(hydroxymethyl)-3H-pyridin-4-one Traditional Name: 5-benzhydryloxy-6-[bis(p-anisyloxy)-phenyl-methyl]-2-methylol-3H-pyridin-4-one Formula: C42H39NO7 MolecularWeight: 669.76156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C2=CC=CC=C2)(C3=C(C(=O)CC(=N3)CO)OC(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(C2=CC=CC=C2)(C3=C(C(=O)CC(=N3)CO)OC(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=C(C=C6)OC

InChI

InChI=1S/C42H39NO7/c1-46-36-22-18-30(19-23-36)28-48-42(34-16-10-5-11-17-34,49-29-31-20-24-37(47-2)25-21-31)41-40(38(45)26-35(27-44)43-41)50-39(32-12-6-3-7-13-32)33-14-8-4-9-15-33/h3-25,39,44H,26-29H2,1-2H3