1-[2-(2-hydroxyethyloxy)ethyl]-2-[oxan-2-yloxy(phenyl)methyl]-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethyl]-2-[oxan-2-yloxy(phenyl)methyl]-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-[2-(2-hydroxyethoxy)ethyl]-2-[phenyl(tetrahydropyran-2-yloxy)methyl]pyridin-4-one CAS Name: 1-[2-(2-hydroxyethoxy)ethyl]-2-[2-oxanyloxy(phenyl)methyl]-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-[2-(2-hydroxyethoxy)ethyl]-2-[oxan-2-yloxy(phenyl)methyl]-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-[2-(2-hydroxyethoxy)ethyl]-2-[phenyl(tetrahydropyran-2-yloxy)methyl]-4-pyridone Formula: C28H33NO6 MolecularWeight: 479.56472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(C2=CC=CC=C2)C3=C(C(=O)C=CN3CCOCCO)OCC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)OC(C2=CC=CC=C2)C3=C(C(=O)C=CN3CCOCCO)OCC4=CC=CC=C4

InChI

InChI=1S/C28H33NO6/c30-17-20-32-19-16-29-15-14-24(31)28(34-21-22-9-3-1-4-10-22)26(29)27(23-11-5-2-6-12-23)35-25-13-7-8-18-33-25/h1-6,9-12,14-15,25,27,30H,7-8,13,16-21H2