(5R)-5-(3-bromophenyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-5-(3-bromophenyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-5-(3-bromophenyl)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-5-(3-bromophenyl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-5-(3-bromophenyl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-5-(3-bromophenyl)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC(=CC=C4)Br)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C3=CC=CC=N3)C4=CC(=CC=C4)Br)O

InChI

InChI=1S/C25H21BrN2O4/c1-15(2)32-19-11-9-16(10-12-19)23(29)21-22(17-6-5-7-18(26)14-17)28(25(31)24(21)30)20-8-3-4-13-27-20/h3-15,22,29H,1-2H3/t22-/m1/s1