3,6-dimethyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3,6-dimethyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 5-allyl-3,6-dimethyl-1H-pyrimidine-2,4-dione CAS Name: 3,6-dimethyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 3,6-dimethyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 5-allyl-3,6-dimethyl-uracil Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-4-5-7-6(2)10-9(13)11(3)8(7)12/h4H,1,5H2,2-3H3,(H,10,13)