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

Systemtic Name: 6-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-benzyl-1H-pyrimidine-2,4-dione CAS Name: 6-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-benzyl-1H-pyrimidine-2,4-dione Traditional Name: 6-benzyluracil Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C11H10N2O2/c14-10-7-9(12-11(15)13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13,14,15)