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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(oxidanyl)methyl]-1-methyl-3-phenylmethoxy-pyridin-4-one Openeye Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methyl]-3-benzyloxy-1-methyl-pyridin-4-one CAS Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methyl]-1-methyl-3-phenylmethoxy-4-pyridinone IUPAC Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methyl]-1-methyl-3-phenylmethoxypyridin-4-one Traditional Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methyl]-3-benzoxy-1-methyl-4-pyridone Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)C(=C1C(C2=CC3=C(C=C2)OCO3)O)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=O)C(=C1C(C2=CC3=C(C=C2)OCO3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19NO5/c1-22-10-9-16(23)21(25-12-14-5-3-2-4-6-14)19(22)20(24)15-7-8-17-18(11-15)27-13-26-17/h2-11,20,24H,12-13H2,1H3