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

Systemtic Name: (4E)-4-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-(3,5-dibromo-4-hydroxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C16H10Br2N2O3 MolecularWeight: 438.0702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br2N2O3/c17-12-7-9(8-13(18)14(12)21)6-11-15(22)19-20(16(11)23)10-4-2-1-3-5-10/h1-8,21H,(H,19,22)/b11-6+