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

Systemtic Name: (5R)-4-[(3-bromophenyl)-oxidanyl-methylidene]-1-cyclopropyl-5-(2,3-dimethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(3-bromophenyl)-hydroxy-methylene]-1-cyclopropyl-5-(2,3-dimethoxyphenyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[(3-bromophenyl)-hydroxymethylidene]-1-cyclopropyl-5-(2,3-dimethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(3-bromophenyl)-hydroxymethylidene]-1-cyclopropyl-5-(2,3-dimethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (5R)-4-[(3-bromophenyl)-hydroxy-methylene]-1-cyclopropyl-5-(2,3-dimethoxyphenyl)pyrrolidine-2,3-quinone Formula: C22H20BrNO5 MolecularWeight: 458.3019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2C(=C(C3=CC(=CC=C3)Br)O)C(=O)C(=O)N2C4CC4

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@@H]2C(=C(C3=CC(=CC=C3)Br)O)C(=O)C(=O)N2C4CC4

InChI

InChI=1S/C22H20BrNO5/c1-28-16-8-4-7-15(21(16)29-2)18-17(19(25)12-5-3-6-13(23)11-12)20(26)22(27)24(18)14-9-10-14/h3-8,11,14,18,25H,9-10H2,1-2H3/t18-/m1/s1