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

Systemtic Name: 2-[(4-chlorophenyl)-(oxan-2-yloxy)methyl]-1-(2-hydroxyethyl)-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-2-[(4-chlorophenyl)-tetrahydropyran-2-yloxy-methyl]-1-(2-hydroxyethyl)pyridin-4-one CAS Name: 2-[(4-chlorophenyl)-(2-oxanyloxy)methyl]-1-(2-hydroxyethyl)-3-phenylmethoxy-4-pyridinone IUPAC Name: 2-[(4-chlorophenyl)-(oxan-2-yloxy)methyl]-1-(2-hydroxyethyl)-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-2-[(4-chlorophenyl)-tetrahydropyran-2-yloxy-methyl]-1-(2-hydroxyethyl)-4-pyridone Formula: C26H28ClNO5 MolecularWeight: 469.95722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(C2=CC=C(C=C2)Cl)C3=C(C(=O)C=CN3CCO)OCC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)OC(C2=CC=C(C=C2)Cl)C3=C(C(=O)C=CN3CCO)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28ClNO5/c27-21-11-9-20(10-12-21)25(33-23-8-4-5-17-31-23)24-26(22(30)13-14-28(24)15-16-29)32-18-19-6-2-1-3-7-19/h1-3,6-7,9-14,23,25,29H,4-5,8,15-18H2