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

Systemtic Name: 5-[[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-(4-bromobenzyl)oxy-4-methoxy-benzylidene]barbituric acid Formula: C19H15BrN2O5 MolecularWeight: 431.2368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)NC2=O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)NC2=O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O5/c1-26-15-7-4-12(8-14-17(23)21-19(25)22-18(14)24)9-16(15)27-10-11-2-5-13(20)6-3-11/h2-9H,10H2,1H3,(H2,21,22,23,24,25)