(4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-phenyl-1-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-phenyl-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-phenyl-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-phenyl-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-phenyl-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-phenyl-1-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)Br)/O)/C(=O)C(=O)N2C4=CN=CC=C4

InChI

InChI=1S/C22H15BrN2O3/c23-16-10-8-15(9-11-16)20(26)18-19(14-5-2-1-3-6-14)25(22(28)21(18)27)17-7-4-12-24-13-17/h1-13,19,26H/b20-18-