5-ethanoyl-3-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 5-acetyl-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 5-acetyl-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-acetyl-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 5-acetyl-3-phenyl-uracil Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CNC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2O3/c1-8(15)10-7-13-12(17)14(11(10)16)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,17)