4-(4-bromophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 4-(4-bromophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-(4-bromophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-bromophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-bromophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione Traditional Name: 4-(4-bromophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-quinone Formula: C12H9BrN2O3 MolecularWeight: 309.11546

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(NC(=O)N2)C3=CC=C(C=C3)Br)C(=O)O1

Isomeric SMILES

C1C2=C(C(NC(=O)N2)C3=CC=C(C=C3)Br)C(=O)O1

InChI

InChI=1S/C12H9BrN2O3/c13-7-3-1-6(2-4-7)10-9-8(5-18-11(9)16)14-12(17)15-10/h1-4,10H,5H2,(H2,14,15,17)