6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-5-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-5-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 5-benzoyl-6-[2-(4-bromophenyl)-2-oxo-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-benzoyl-6-[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-benzoyl-6-[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-benzoyl-6-[2-(4-bromophenyl)-2-keto-ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H17BrN2O4 MolecularWeight: 441.27468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2O4/c1-23-16(12-17(25)13-8-10-15(22)11-9-13)18(20(27)24(2)21(23)28)19(26)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3