1-[3,5-bis(bromanyl)phenyl]-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-[3,5-bis(bromanyl)phenyl]-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-(3,5-dibromophenyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-(3,5-dibromophenyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-(3,5-dibromophenyl)-5-methylpyrimidine-2,4-dione Traditional Name: 3-benzoyl-1-(3,5-dibromophenyl)-5-methyl-pyrimidine-2,4-quinone Formula: C18H12Br2N2O3 MolecularWeight: 464.10748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C3=CC(=CC(=C3)Br)Br

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C3=CC(=CC(=C3)Br)Br

InChI

InChI=1S/C18H12Br2N2O3/c1-11-10-21(15-8-13(19)7-14(20)9-15)18(25)22(16(11)23)17(24)12-5-3-2-4-6-12/h2-10H,1H3