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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(oxidanyl)methyl]-1-(2-hydroxyethyl)-3-phenylmethoxy-pyridin-4-one Openeye Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methyl]-3-benzyloxy-1-(2-hydroxyethyl)pyridin-4-one CAS Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methyl]-1-(2-hydroxyethyl)-3-phenylmethoxy-4-pyridinone IUPAC Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methyl]-1-(2-hydroxyethyl)-3-phenylmethoxypyridin-4-one Traditional Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methyl]-3-benzoxy-1-(2-hydroxyethyl)-4-pyridone Formula: C22H21NO6 MolecularWeight: 395.40524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=C(C(=O)C=CN3CCO)OCC4=CC=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=C(C(=O)C=CN3CCO)OCC4=CC=CC=C4)O

InChI

InChI=1S/C22H21NO6/c24-11-10-23-9-8-17(25)22(27-13-15-4-2-1-3-5-15)20(23)21(26)16-6-7-18-19(12-16)29-14-28-18/h1-9,12,21,24,26H,10-11,13-14H2