5-but-3-enyl-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 5-but-3-enyl-1-methyl-pyrimidine-2,4-dione Openeye Name: 5-but-3-enyl-1-methyl-pyrimidine-2,4-dione CAS Name: 5-but-3-enyl-1-methylpyrimidine-2,4-dione IUPAC Name: 5-but-3-enyl-1-methylpyrimidine-2,4-dione Traditional Name: 5-but-3-enyl-1-methyl-pyrimidine-2,4-quinone Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)NC1=O)CCC=C

Isomeric SMILES

CN1C=C(C(=O)NC1=O)CCC=C

InChI

InChI=1S/C9H12N2O2/c1-3-4-5-7-6-11(2)9(13)10-8(7)12/h3,6H,1,4-5H2,2H3,(H,10,12,13)