1-(2,2-dimethoxyethyl)-2-[oxan-2-yloxy(phenyl)methyl]-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-(2,2-dimethoxyethyl)-2-[oxan-2-yloxy(phenyl)methyl]-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-(2,2-dimethoxyethyl)-2-[phenyl(tetrahydropyran-2-yloxy)methyl]pyridin-4-one CAS Name: 1-(2,2-dimethoxyethyl)-2-[2-oxanyloxy(phenyl)methyl]-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(2,2-dimethoxyethyl)-2-[oxan-2-yloxy(phenyl)methyl]-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-(2,2-dimethoxyethyl)-2-[phenyl(tetrahydropyran-2-yloxy)methyl]-4-pyridone Formula: C28H33NO6 MolecularWeight: 479.56472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C=CC(=O)C(=C1C(C2=CC=CC=C2)OC3CCCCO3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC(CN1C=CC(=O)C(=C1C(C2=CC=CC=C2)OC3CCCCO3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H33NO6/c1-31-25(32-2)19-29-17-16-23(30)28(34-20-21-11-5-3-6-12-21)26(29)27(22-13-7-4-8-14-22)35-24-15-9-10-18-33-24/h3-8,11-14,16-17,24-25,27H,9-10,15,18-20H2,1-2H3