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

Systemtic Name: 1-(2-hydroxyethyl)-2-[oxidanyl-(2-phenylmethoxyphenyl)methyl]-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-2-[(2-benzyloxyphenyl)-hydroxy-methyl]-1-(2-hydroxyethyl)pyridin-4-one CAS Name: 1-(2-hydroxyethyl)-2-[hydroxy-(2-phenylmethoxyphenyl)methyl]-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(2-hydroxyethyl)-2-[hydroxy-(2-phenylmethoxyphenyl)methyl]-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-2-[(2-benzoxyphenyl)-hydroxy-methyl]-1-(2-hydroxyethyl)-4-pyridone Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(C3=C(C(=O)C=CN3CCO)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(C3=C(C(=O)C=CN3CCO)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H27NO5/c30-18-17-29-16-15-24(31)28(34-20-22-11-5-2-6-12-22)26(29)27(32)23-13-7-8-14-25(23)33-19-21-9-3-1-4-10-21/h1-16,27,30,32H,17-20H2