5-[2-(4-methoxyphenyl)ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2-(4-methoxyphenyl)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(4-methoxyphenyl)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(4-methoxyphenyl)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(4-methoxyphenyl)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(4-methoxyphenyl)ethylidene]barbituric acid Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C13H12N2O4/c1-19-9-5-2-8(3-6-9)4-7-10-11(16)14-13(18)15-12(10)17/h2-3,5-7H,4H2,1H3,(H2,14,15,16,17,18)