5-phenylmethoxy-2-[(triphenylmethyl)oxymethyl]-1H-pyridin-4-one

Systemtic Name: 5-phenylmethoxy-2-[(triphenylmethyl)oxymethyl]-1H-pyridin-4-one Openeye Name: 5-benzyloxy-2-(trityloxymethyl)-1H-pyridin-4-one CAS Name: 5-phenylmethoxy-2-[(triphenylmethyl)oxymethyl]-1H-pyridin-4-one IUPAC Name: 5-phenylmethoxy-2-(trityloxymethyl)-1H-pyridin-4-one Traditional Name: 5-benzoxy-2-(trityloxymethyl)-4-pyridone Formula: C32H27NO3 MolecularWeight: 473.56168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CNC(=CC2=O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CNC(=CC2=O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27NO3/c34-30-21-29(33-22-31(30)35-23-25-13-5-1-6-14-25)24-36-32(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-22H,23-24H2,(H,33,34)