1-(4-bromanyl-2-methyl-phenyl)-5-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-5-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-bromo-2-methyl-phenyl)-5-[(4,5-dimethoxy-2-methyl-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-bromo-2-methylphenyl)-5-[(4,5-dimethoxy-2-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-bromo-2-methylphenyl)-5-[(4,5-dimethoxy-2-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-bromo-2-methyl-phenyl)-5-(4,5-dimethoxy-2-methyl-benzylidene)barbituric acid Formula: C21H19BrN2O5 MolecularWeight: 459.28996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C(=O)NC(=O)N(C2=O)C3=C(C=C(C=C3)Br)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=C2C(=O)NC(=O)N(C2=O)C3=C(C=C(C=C3)Br)C)OC)OC

InChI

InChI=1S/C21H19BrN2O5/c1-11-8-17(28-3)18(29-4)10-13(11)9-15-19(25)23-21(27)24(20(15)26)16-6-5-14(22)7-12(16)2/h5-10H,1-4H3,(H,23,25,27)