1-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-1-phenyl-barbituric acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O3/c1-2-6-10-11(16)14-13(18)15(12(10)17)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2,(H,14,16,18)