1-(diphenylmethyl)oxy-6-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-2-methyl-pyridin-4-one

Systemtic Name: 1-(diphenylmethyl)oxy-6-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-2-methyl-pyridin-4-one Openeye Name: 1-benzhydryloxy-6-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-2-methyl-pyridin-4-one CAS Name: 1-(diphenylmethyl)oxy-6-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-2-methyl-4-pyridinone IUPAC Name: 1-benzhydryloxy-6-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-2-methylpyridin-4-one Traditional Name: 1-benzhydryloxy-2-methyl-6-methylol-3-p-anisyloxy-4-pyridone Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=C(N1OC(C2=CC=CC=C2)C3=CC=CC=C3)CO)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C=C(N1OC(C2=CC=CC=C2)C3=CC=CC=C3)CO)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27NO5/c1-20-27(33-19-21-13-15-25(32-2)16-14-21)26(31)17-24(18-30)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