5-ethanoyl-1,3-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethanoyl-1,3-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1,3-diallyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1,3-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1,3-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1,3-diallyl-barbituric acid Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C(=O)N(C1=O)CC=C)CC=C

Isomeric SMILES

CC(=O)C1C(=O)N(C(=O)N(C1=O)CC=C)CC=C

InChI

InChI=1S/C12H14N2O4/c1-4-6-13-10(16)9(8(3)15)11(17)14(7-5-2)12(13)18/h4-5,9H,1-2,6-7H2,3H3