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

Systemtic Name: 1-(3-bromophenyl)-5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-1-(3-bromophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-bromophenyl)-5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-bromophenyl)-5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-1-(3-bromophenyl)barbituric acid Formula: C21H16BrClN2O5 MolecularWeight: 491.71914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)Br)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)Br)Cl)OCC=C

InChI

InChI=1S/C21H16BrClN2O5/c1-3-7-30-18-16(23)9-12(10-17(18)29-2)8-15-19(26)24-21(28)25(20(15)27)14-6-4-5-13(22)11-14/h3-6,8-11H,1,7H2,2H3,(H,24,26,28)