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

Systemtic Name: 5-bromanyl-1-[[(2R)-4-methylidene-5-oxidanylidene-2-(4-phenylphenyl)oxolan-2-yl]methyl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[[(2R)-4-methylene-5-oxo-2-(4-phenylphenyl)tetrahydrofuran-2-yl]methyl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[[(2R)-4-methylene-5-oxo-2-(4-phenylphenyl)-2-oxolanyl]methyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[[(2R)-4-methylidene-5-oxo-2-(4-phenylphenyl)oxolan-2-yl]methyl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[[(2R)-5-keto-4-methylene-2-(4-phenylphenyl)tetrahydrofuran-2-yl]methyl]pyrimidine-2,4-quinone Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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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)C4=CC=CC=C4

Isomeric SMILES

C=C1C[C@](OC1=O)(CN2C=C(C(=O)NC2=O)Br)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17BrN2O4/c1-14-11-22(29-20(14)27,13-25-12-18(23)19(26)24-21(25)28)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-10,12H,1,11,13H2,(H,24,26,28)/t22-/m0/s1