5-methyl-6-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-6-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 5-methyl-6-phenyl-1H-pyrimidine-2,4-dione CAS Name: 5-methyl-6-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-methyl-6-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 5-methyl-6-phenyl-uracil Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10N2O2/c1-7-9(8-5-3-2-4-6-8)12-11(15)13-10(7)14/h2-6H,1H3,(H2,12,13,14,15)