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

Systemtic Name: 1-(diphenylmethyl)oxy-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one Openeye Name: 1-benzhydryloxy-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one CAS Name: 1-(diphenylmethyl)oxy-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-4-pyridinone IUPAC Name: 1-benzhydryloxy-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one Traditional Name: 1-benzhydryloxy-2-methylol-5-p-anisyloxy-4-pyridone Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)CO)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)CO)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO5/c1-31-24-14-12-20(13-15-24)19-32-26-17-28(23(18-29)16-25(26)30)33-27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-17,27,29H,18-19H2,1H3