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

Systemtic Name: 1-(2-hydroxyethyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)-(oxan-2-yloxy)methyl]-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-2-[(4-benzyloxy-3-methoxy-phenyl)-tetrahydropyran-2-yloxy-methyl]-1-(2-hydroxyethyl)pyridin-4-one CAS Name: 1-(2-hydroxyethyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)-(2-oxanyloxy)methyl]-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(2-hydroxyethyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)-(oxan-2-yloxy)methyl]-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-2-[(4-benzoxy-3-methoxy-phenyl)-tetrahydropyran-2-yloxy-methyl]-1-(2-hydroxyethyl)-4-pyridone Formula: C34H37NO7 MolecularWeight: 571.66008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=C(C(=O)C=CN2CCO)OCC3=CC=CC=C3)OC4CCCCO4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=C(C(=O)C=CN2CCO)OCC3=CC=CC=C3)OC4CCCCO4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H37NO7/c1-38-30-22-27(15-16-29(30)40-23-25-10-4-2-5-11-25)33(42-31-14-8-9-21-39-31)32-34(28(37)17-18-35(32)19-20-36)41-24-26-12-6-3-7-13-26/h2-7,10-13,15-18,22,31,33,36H,8-9,14,19-21,23-24H2,1H3