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

Systemtic Name: 5-[[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-(2-bromo-4-methyl-phenyl)-2-furyl]methylene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-(2-bromo-4-methylphenyl)-2-furanyl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-(2-bromo-4-methylphenyl)furan-2-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-(2-bromo-4-methyl-phenyl)-2-furyl]methylene]-1-methyl-barbituric acid Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)C)Br

InChI

InChI=1S/C17H13BrN2O4/c1-9-3-5-11(13(18)7-9)14-6-4-10(24-14)8-12-15(21)19-17(23)20(2)16(12)22/h3-8H,1-2H3,(H,19,21,23)