1-(3-bromophenyl)-3-[(E)-but-2-enyl]-5-ethanoyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-bromophenyl)-3-[(E)-but-2-enyl]-5-ethanoyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-(3-bromophenyl)-3-[(E)-but-2-enyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-(3-bromophenyl)-3-[(E)-but-2-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-(3-bromophenyl)-3-[(E)-but-2-enyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-(3-bromophenyl)-3-[(E)-but-2-enyl]barbituric acid Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=O)C(C(=O)N(C1=O)C2=CC(=CC=C2)Br)C(=O)C

Isomeric SMILES

C/C=C/CN1C(=O)C(C(=O)N(C1=O)C2=CC(=CC=C2)Br)C(=O)C

InChI

InChI=1S/C16H15BrN2O4/c1-3-4-8-18-14(21)13(10(2)20)15(22)19(16(18)23)12-7-5-6-11(17)9-12/h3-7,9,13H,8H2,1-2H3/b4-3+