2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]pyridin-4-one

Systemtic Name: 2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]pyridin-4-one Openeye Name: 2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]pyridin-4-one CAS Name: 2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-4-pyridinone IUPAC Name: 2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]pyridin-4-one Traditional Name: 2-methylol-1-p-anisyl-5-p-anisyloxy-4-pyridone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=O)C=C2CO)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=O)C=C2CO)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO5/c1-26-19-7-3-16(4-8-19)12-23-13-22(21(25)11-18(23)14-24)28-15-17-5-9-20(27-2)10-6-17/h3-11,13,24H,12,14-15H2,1-2H3