3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-(diphenylmethyl)-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-(diphenylmethyl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-benzhydryl-3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-1-(diphenylmethyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-benzhydryl-3-[2-(4-bromophenyl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-benzhydryl-3-[2-(4-bromophenyl)-2-keto-ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC(=O)C2=CC=C(C=C2)Br)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC(=O)C2=CC=C(C=C2)Br)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21BrN2O3/c1-18-16-28(24(20-8-4-2-5-9-20)21-10-6-3-7-11-21)26(32)29(25(18)31)17-23(30)19-12-14-22(27)15-13-19/h2-16,24H,17H2,1H3