(5R)-5-(4-bromophenyl)-1-cyclohexyl-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (5R)-5-(4-bromophenyl)-1-cyclohexyl-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (5R)-5-(4-bromophenyl)-1-cyclohexyl-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-dione CAS Name: (5R)-5-(4-bromophenyl)-1-cyclohexyl-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (5R)-5-(4-bromophenyl)-1-cyclohexyl-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (5R)-5-(4-bromophenyl)-1-cyclohexyl-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)N2[C@@H](C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrNO3/c24-17-13-11-15(12-14-17)20-19(21(26)16-7-3-1-4-8-16)22(27)23(28)25(20)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,20,26H,2,5-6,9-10H2/t20-/m1/s1