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

Systemtic Name: 1-(2-hydroxyethyl)-2-[(4-methylphenyl)-(oxan-2-yloxy)methyl]-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-(2-hydroxyethyl)-2-[p-tolyl(tetrahydropyran-2-yloxy)methyl]pyridin-4-one CAS Name: 1-(2-hydroxyethyl)-2-[(4-methylphenyl)-(2-oxanyloxy)methyl]-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(2-hydroxyethyl)-2-[(4-methylphenyl)-(oxan-2-yloxy)methyl]-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-(2-hydroxyethyl)-2-[p-tolyl(tetrahydropyran-2-yloxy)methyl]-4-pyridone Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C(=O)C=CN2CCO)OCC3=CC=CC=C3)OC4CCCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C(=O)C=CN2CCO)OCC3=CC=CC=C3)OC4CCCCO4

InChI

InChI=1S/C27H31NO5/c1-20-10-12-22(13-11-20)26(33-24-9-5-6-18-31-24)25-27(23(30)14-15-28(25)16-17-29)32-19-21-7-3-2-4-8-21/h2-4,7-8,10-15,24,26,29H,5-6,9,16-19H2,1H3