5-methyl-1-propa-1,2-dienyl-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-propa-1,2-dienyl-pyrimidine-2,4-dione Openeye Name: 5-methyl-1-propa-1,2-dienyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-propa-1,2-dienylpyrimidine-2,4-dione IUPAC Name: 5-methyl-1-propa-1,2-dienylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-propa-1,2-dienyl-pyrimidine-2,4-quinone Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C=C=C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C=C=C

InChI

InChI=1S/C8H8N2O2/c1-3-4-10-5-6(2)7(11)9-8(10)12/h4-5H,1H2,2H3,(H,9,11,12)