1-(4-ethylphenyl)-5-[(4-oxidanyl-3-prop-2-enyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-ethylphenyl)-5-[(4-oxidanyl-3-prop-2-enyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-allyl-4-hydroxy-phenyl)methylene]-1-(4-ethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethylphenyl)-5-[(4-hydroxy-3-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethylphenyl)-5-[(4-hydroxy-3-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-allyl-4-hydroxy-benzylidene)-1-(4-ethylphenyl)barbituric acid Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)CC=C)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)CC=C)C(=O)NC2=O

InChI

InChI=1S/C22H20N2O4/c1-3-5-16-12-15(8-11-19(16)25)13-18-20(26)23-22(28)24(21(18)27)17-9-6-14(4-2)7-10-17/h3,6-13,25H,1,4-5H2,2H3,(H,23,26,28)