5-bromanyl-3-tert-butyl-6-methyl-1-(2-methylprop-2-enoyl)pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-3-tert-butyl-6-methyl-1-(2-methylprop-2-enoyl)pyrimidine-2,4-dione Openeye Name: 5-bromo-3-tert-butyl-6-methyl-1-(2-methylprop-2-enoyl)pyrimidine-2,4-dione CAS Name: 5-bromo-3-tert-butyl-6-methyl-1-(2-methyl-1-oxoprop-2-enyl)pyrimidine-2,4-dione IUPAC Name: 5-bromo-3-tert-butyl-6-methyl-1-(2-methylprop-2-enoyl)pyrimidine-2,4-dione Traditional Name: 5-bromo-3-tert-butyl-1-methacryloyl-6-methyl-pyrimidine-2,4-quinone Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C(=O)C(=C)C)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C(=O)C(=C)C)C(C)(C)C)Br

InChI

InChI=1S/C13H17BrN2O3/c1-7(2)10(17)15-8(3)9(14)11(18)16(12(15)19)13(4,5)6/h1H2,2-6H3