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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C(C1=O)OCC2=CC=C(C=C2)OC)OC(C3=CC=CC=C3)C4=CC=CC=C4)CO

Isomeric SMILES

CC1=C(N(C=C(C1=O)OCC2=CC=C(C=C2)OC)OC(C3=CC=CC=C3)C4=CC=CC=C4)CO

InChI

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