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

Systemtic Name: 5-[(4-cyclopentyloxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(cyclopentoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-cyclopentyloxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-cyclopentyloxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(cyclopentoxy)benzylidene]barbituric acid Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C16H16N2O4/c19-14-13(15(20)18-16(21)17-14)9-10-5-7-12(8-6-10)22-11-3-1-2-4-11/h5-9,11H,1-4H2,(H2,17,18,19,20,21)