5-(diphenylmethyl)oxy-6-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-3H-pyridin-4-one

Systemtic Name: 5-(diphenylmethyl)oxy-6-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-3H-pyridin-4-one Openeye Name: 5-benzhydryloxy-6-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-3H-pyridin-4-one CAS Name: 5-(diphenylmethyl)oxy-6-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-3H-pyridin-4-one IUPAC Name: 5-benzhydryloxy-6-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-3H-pyridin-4-one Traditional Name: 5-benzhydryloxy-6-methylol-3-p-anisyloxy-3H-pyridin-4-one Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C=NC(=C(C2=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)CO

Isomeric SMILES

COC1=CC=C(C=C1)COC2C=NC(=C(C2=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)CO

InChI

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