1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanyl-3-(phenylmethyl)pyridin-4-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanyl-3-(phenylmethyl)pyridin-4-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-benzyl-2-hydroxy-pyridin-4-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-3-(phenylmethyl)-4-pyridinone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-benzyl-2-hydroxypyridin-4-one Traditional Name: 3-benzyl-2-hydroxy-1-piperonyl-4-pyridone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=CC(=O)C(=C3O)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=CC(=O)C(=C3O)CC4=CC=CC=C4

InChI

InChI=1S/C20H17NO4/c22-17-8-9-21(12-15-6-7-18-19(11-15)25-13-24-18)20(23)16(17)10-14-4-2-1-3-5-14/h1-9,11,23H,10,12-13H2