5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-3-phenylprop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-3-phenylprop-2-enylidene]barbituric acid Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C13H10N2O3/c16-11-10(12(17)15-13(18)14-11)8-4-7-9-5-2-1-3-6-9/h1-8H,(H2,14,15,16,17,18)/b7-4+