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

Systemtic Name: 1-(4-bromophenyl)-5-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-allyl-4,5-dimethoxy-phenyl)methylene]-1-(4-bromophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-bromophenyl)-5-[(3,4-dimethoxy-5-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-bromophenyl)-5-[(3,4-dimethoxy-5-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-allyl-4,5-dimethoxy-benzylidene)-1-(4-bromophenyl)barbituric acid Formula: C22H19BrN2O5 MolecularWeight: 471.30066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O5/c1-4-5-14-10-13(12-18(29-2)19(14)30-3)11-17-20(26)24-22(28)25(21(17)27)16-8-6-15(23)7-9-16/h4,6-12H,1,5H2,2-3H3,(H,24,26,28)