5-(1,3-benzodioxol-5-ylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-piperonyluracil Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=CNC(=O)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=CNC(=O)NC3=O

InChI

InChI=1S/C12H10N2O4/c15-11-8(5-13-12(16)14-11)3-7-1-2-9-10(4-7)18-6-17-9/h1-2,4-5H,3,6H2,(H2,13,14,15,16)