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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-4-5-11-8(12)6-7(2)10(3)9(11)13/h4,6H,1,5H2,2-3H3