5-bromanyl-1-[[2-(4-bromophenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methyl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[[2-(4-bromophenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methyl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[[2-(4-bromophenyl)-4-methylene-5-oxo-tetrahydrofuran-2-yl]methyl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[[2-(4-bromophenyl)-4-methylene-5-oxo-2-oxolanyl]methyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[[2-(4-bromophenyl)-4-methylidene-5-oxooxolan-2-yl]methyl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[[2-(4-bromophenyl)-5-keto-4-methylene-tetrahydrofuran-2-yl]methyl]pyrimidine-2,4-quinone Formula: C16H12Br2N2O4 MolecularWeight: 456.08548

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(OC1=O)(CN2C=C(C(=O)NC2=O)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C=C1CC(OC1=O)(CN2C=C(C(=O)NC2=O)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12Br2N2O4/c1-9-6-16(24-14(9)22,10-2-4-11(17)5-3-10)8-20-7-12(18)13(21)19-15(20)23/h2-5,7H,1,6,8H2,(H,19,21,23)