1-(2-hydroxyethyl)-2-[oxan-2-yloxy-(2-phenylmethoxyphenyl)methyl]-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-(2-hydroxyethyl)-2-[oxan-2-yloxy-(2-phenylmethoxyphenyl)methyl]-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-2-[(2-benzyloxyphenyl)-tetrahydropyran-2-yloxy-methyl]-1-(2-hydroxyethyl)pyridin-4-one CAS Name: 1-(2-hydroxyethyl)-2-[2-oxanyloxy-(2-phenylmethoxyphenyl)methyl]-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(2-hydroxyethyl)-2-[oxan-2-yloxy-(2-phenylmethoxyphenyl)methyl]-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-2-[(2-benzoxyphenyl)-tetrahydropyran-2-yloxy-methyl]-1-(2-hydroxyethyl)-4-pyridone Formula: C33H35NO6 MolecularWeight: 541.6341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(C2=CC=CC=C2OCC3=CC=CC=C3)C4=C(C(=O)C=CN4CCO)OCC5=CC=CC=C5

Isomeric SMILES

C1CCOC(C1)OC(C2=CC=CC=C2OCC3=CC=CC=C3)C4=C(C(=O)C=CN4CCO)OCC5=CC=CC=C5

InChI

InChI=1S/C33H35NO6/c35-21-20-34-19-18-28(36)33(39-24-26-13-5-2-6-14-26)31(34)32(40-30-17-9-10-22-37-30)27-15-7-8-16-29(27)38-23-25-11-3-1-4-12-25/h1-8,11-16,18-19,30,32,35H,9-10,17,20-24H2