5-(1-phenylbut-3-enyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1-phenylbut-3-enyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-phenylbut-3-enyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-phenylbut-3-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-phenylbut-3-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-phenylbut-3-enyl)barbituric acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1C(=O)NC(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC(C1C(=O)NC(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3/c1-2-6-10(9-7-4-3-5-8-9)11-12(17)15-14(19)16-13(11)18/h2-5,7-8,10-11H,1,6H2,(H2,15,16,17,18,19)