3-tert-butyl-6-methyl-1-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 3-tert-butyl-6-methyl-1-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 1-benzoyl-3-tert-butyl-6-methyl-pyrimidine-2,4-dione CAS Name: 1-benzoyl-3-tert-butyl-6-methylpyrimidine-2,4-dione IUPAC Name: 1-benzoyl-3-tert-butyl-6-methylpyrimidine-2,4-dione Traditional Name: 1-benzoyl-3-tert-butyl-6-methyl-pyrimidine-2,4-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C(=O)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C(=O)C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C16H18N2O3/c1-11-10-13(19)18(16(2,3)4)15(21)17(11)14(20)12-8-6-5-7-9-12/h5-10H,1-4H3