6-methyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 3-allyl-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 3-allyl-6-methyl-uracil Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)CC=C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)CC=C

InChI

InChI=1S/C8H10N2O2/c1-3-4-10-7(11)5-6(2)9-8(10)12/h3,5H,1,4H2,2H3,(H,9,12)