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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2

InChI

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