3-(diphenylmethyl)oxy-6-[(diphenylmethyl)oxy-oxidanyl-methyl]-3H-pyridin-4-one

Systemtic Name: 3-(diphenylmethyl)oxy-6-[(diphenylmethyl)oxy-oxidanyl-methyl]-3H-pyridin-4-one Openeye Name: 3-benzhydryloxy-6-[benzhydryloxy(hydroxy)methyl]-3H-pyridin-4-one CAS Name: 3-(diphenylmethyl)oxy-6-[(diphenylmethyl)oxy-hydroxymethyl]-3H-pyridin-4-one IUPAC Name: 3-benzhydryloxy-6-[benzhydryloxy(hydroxy)methyl]-3H-pyridin-4-one Traditional Name: 3-benzhydryloxy-6-[benzhydryloxy(hydroxy)methyl]-3H-pyridin-4-one Formula: C32H27NO4 MolecularWeight: 489.56108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3C=NC(=CC3=O)C(O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3C=NC(=CC3=O)C(O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27NO4/c34-28-21-27(32(35)37-31(25-17-9-3-10-18-25)26-19-11-4-12-20-26)33-22-29(28)36-30(23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-22,29-32,35H