2-[1,3-benzodioxol-5-yl(oxan-2-yloxy)methyl]-1-(2-hydroxyethyl)-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 2-[1,3-benzodioxol-5-yl(oxan-2-yloxy)methyl]-1-(2-hydroxyethyl)-3-phenylmethoxy-pyridin-4-one Openeye Name: 2-[1,3-benzodioxol-5-yl(tetrahydropyran-2-yloxy)methyl]-3-benzyloxy-1-(2-hydroxyethyl)pyridin-4-one CAS Name: 2-[1,3-benzodioxol-5-yl(2-oxanyloxy)methyl]-1-(2-hydroxyethyl)-3-phenylmethoxy-4-pyridinone IUPAC Name: 2-[1,3-benzodioxol-5-yl(oxan-2-yloxy)methyl]-1-(2-hydroxyethyl)-3-phenylmethoxypyridin-4-one Traditional Name: 2-[1,3-benzodioxol-5-yl(tetrahydropyran-2-yloxy)methyl]-3-benzoxy-1-(2-hydroxyethyl)-4-pyridone Formula: C27H29NO7 MolecularWeight: 479.52166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(C2=CC3=C(C=C2)OCO3)C4=C(C(=O)C=CN4CCO)OCC5=CC=CC=C5

Isomeric SMILES

C1CCOC(C1)OC(C2=CC3=C(C=C2)OCO3)C4=C(C(=O)C=CN4CCO)OCC5=CC=CC=C5

InChI

InChI=1S/C27H29NO7/c29-14-13-28-12-11-21(30)27(32-17-19-6-2-1-3-7-19)25(28)26(35-24-8-4-5-15-31-24)20-9-10-22-23(16-20)34-18-33-22/h1-3,6-7,9-12,16,24,26,29H,4-5,8,13-15,17-18H2