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

Systemtic Name: 1-(3-bromophenyl)-5-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-bromophenyl)-5-[(4,5-dimethoxy-2-methyl-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-bromophenyl)-5-[(4,5-dimethoxy-2-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-bromophenyl)-5-[(4,5-dimethoxy-2-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-bromophenyl)-5-(4,5-dimethoxy-2-methyl-benzylidene)barbituric acid Formula: C20H17BrN2O5 MolecularWeight: 445.26338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O5/c1-11-7-16(27-2)17(28-3)9-12(11)8-15-18(24)22-20(26)23(19(15)25)14-6-4-5-13(21)10-14/h4-10H,1-3H3,(H,22,24,26)