(4Z)-4-[(2-bromanyl-5-oxidanyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(2-bromanyl-5-oxidanyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(2-bromo-5-hydroxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(2-bromo-5-hydroxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(2-bromo-5-hydroxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-(2-bromo-5-hydroxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)O)Br)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(C=CC(=C3)O)Br)/C(=O)N2

InChI

InChI=1S/C16H11BrN2O3/c17-14-7-6-12(20)8-10(14)9-13-15(21)18-19(16(13)22)11-4-2-1-3-5-11/h1-9,20H,(H,18,21)/b13-9-