5-[(4-propoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-propoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-propoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-propoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-propoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-propoxybenzylidene)barbituric acid Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C14H14N2O4/c1-2-7-20-10-5-3-9(4-6-10)8-11-12(17)15-14(19)16-13(11)18/h3-6,8H,2,7H2,1H3,(H2,15,16,17,18,19)