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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C22H19BrN2O5/c1-3-4-15-9-14(10-17-20(26)24-22(28)25-21(17)27)11-18(29-2)19(15)30-12-13-5-7-16(23)8-6-13/h3,5-11H,1,4,12H2,2H3,(H2,24,25,26,27,28)