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

Systemtic Name: 6-(1-phenylethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(1-phenylethyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(1-phenylethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1-phenylethyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(1-phenylethyl)uracil Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=O)NC(=O)N2

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=O)NC(=O)N2

InChI

InChI=1S/C12H12N2O2/c1-8(9-5-3-2-4-6-9)10-7-11(15)14-12(16)13-10/h2-8H,1H3,(H2,13,14,15,16)