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

Systemtic Name: 1-(2-hydroxyethyl)-2-[naphthalen-2-yl(oxidanyl)methyl]-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-(2-hydroxyethyl)-2-[hydroxy(2-naphthyl)methyl]pyridin-4-one CAS Name: 1-(2-hydroxyethyl)-2-[hydroxy(2-naphthalenyl)methyl]-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(2-hydroxyethyl)-2-[hydroxy(naphthalen-2-yl)methyl]-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-(2-hydroxyethyl)-2-[hydroxy(2-naphthyl)methyl]-4-pyridone Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N(C=CC2=O)CCO)C(C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N(C=CC2=O)CCO)C(C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C25H23NO4/c27-15-14-26-13-12-22(28)25(30-17-18-6-2-1-3-7-18)23(26)24(29)21-11-10-19-8-4-5-9-20(19)16-21/h1-13,16,24,27,29H,14-15,17H2