1-(diphenylmethyl)oxy-3-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-2-methyl-pyridin-4-one

Systemtic Name: 1-(diphenylmethyl)oxy-3-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-2-methyl-pyridin-4-one Openeye Name: 1-benzhydryloxy-3-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-2-methyl-pyridin-4-one CAS Name: 1-(diphenylmethyl)oxy-3-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-2-methyl-4-pyridinone IUPAC Name: 1-benzhydryloxy-3-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-2-methylpyridin-4-one Traditional Name: 1-benzhydryloxy-2-methyl-3-methylol-5-p-anisyloxy-4-pyridone Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CN1OC(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=C(C=C4)OC)CO

Isomeric SMILES

CC1=C(C(=O)C(=CN1OC(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=C(C=C4)OC)CO

InChI

InChI=1S/C28H27NO5/c1-20-25(18-30)27(31)26(33-19-21-13-15-24(32-2)16-14-21)17-29(20)34-28(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-17,28,30H,18-19H2,1-2H3