3,6-dimethyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 3,6-dimethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-3,6-dimethyl-pyrimidine-2,4-dione CAS Name: 3,6-dimethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3,6-dimethylpyrimidine-2,4-dione Traditional Name: 1-benzyl-3,6-dimethyl-pyrimidine-2,4-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1CC2=CC=CC=C2)C

InChI

InChI=1S/C13H14N2O2/c1-10-8-12(16)14(2)13(17)15(10)9-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3