3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-1H-pyrimidine-2,4-dione CAS Name: 3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyluracil Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CNC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CNC2=O

InChI

InChI=1S/C11H10N2O2/c14-10-6-7-12-11(15)13(10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,15)