1-(4-ethoxyphenyl)-5-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-ethoxyphenyl)-5-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methylene]-1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethoxyphenyl)-5-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-allyloxy-3-iodo-5-methoxy-benzylidene)-1-p-phenetyl-barbituric acid Formula: C23H21IN2O6 MolecularWeight: 548.32711

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)I)OCC=C)OC)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)I)OCC=C)OC)C(=O)NC2=O

InChI

InChI=1S/C23H21IN2O6/c1-4-10-32-20-18(24)12-14(13-19(20)30-3)11-17-21(27)25-23(29)26(22(17)28)15-6-8-16(9-7-15)31-5-2/h4,6-9,11-13H,1,5,10H2,2-3H3,(H,25,27,29)