1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-pyrimidine-2,4-dione Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-pyrimidine-2,4-dione CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methylpyrimidine-2,4-dione IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methylpyrimidine-2,4-dione Traditional Name: 6-methyl-1-piperonyl-pyrimidine-2,4-quinone Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)N1CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=O)NC(=O)N1CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12N2O4/c1-8-4-12(16)14-13(17)15(8)6-9-2-3-10-11(5-9)19-7-18-10/h2-5H,6-7H2,1H3,(H,14,16,17)