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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1H-pyrimidin-6-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1H-pyrimidin-6-one CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1H-pyrimidin-6-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1H-pyrimidin-6-one Traditional Name: 5-ethyl-2-piperonyl-1H-pyrimidin-6-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-2-10-7-15-13(16-14(10)17)6-9-3-4-11-12(5-9)19-8-18-11/h3-5,7H,2,6,8H2,1H3,(H,15,16,17)