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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)C(C(=O)NC1=O)C2=CC=CC=C2

InChI

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