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

Systemtic Name: 3-tert-butyl-6-methyl-1-(2-methylprop-2-enoyl)pyrimidine-2,4-dione Openeye Name: 3-tert-butyl-6-methyl-1-(2-methylprop-2-enoyl)pyrimidine-2,4-dione CAS Name: 3-tert-butyl-6-methyl-1-(2-methyl-1-oxoprop-2-enyl)pyrimidine-2,4-dione IUPAC Name: 3-tert-butyl-6-methyl-1-(2-methylprop-2-enoyl)pyrimidine-2,4-dione Traditional Name: 3-tert-butyl-1-methacryloyl-6-methyl-pyrimidine-2,4-quinone Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-8(2)11(17)14-9(3)7-10(16)15(12(14)18)13(4,5)6/h7H,1H2,2-6H3