2-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 5-ethyl-4-hydroxy-2-piperonyl-1H-pyrimidin-6-one Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(NC1=O)CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CCC1=C(N=C(NC1=O)CC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C14H14N2O4/c1-2-9-13(17)15-12(16-14(9)18)6-8-3-4-10-11(5-8)20-7-19-10/h3-5H,2,6-7H2,1H3,(H2,15,16,17,18)