5-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-allyloxy-3,5-dibromo-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-allyloxy-3,5-dibromo-benzylidene)barbituric acid Formula: C14H10Br2N2O4 MolecularWeight: 430.0482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=C2C(=O)NC(=O)NC2=O)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)C=C2C(=O)NC(=O)NC2=O)Br

InChI

InChI=1S/C14H10Br2N2O4/c1-2-3-22-11-9(15)5-7(6-10(11)16)4-8-12(19)17-14(21)18-13(8)20/h2,4-6H,1,3H2,(H2,17,18,19,20,21)