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

Systemtic Name: (4E)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(5-bromo-2-hydroxy-phenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4E)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4E)-4-(5-bromo-2-hydroxy-benzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Br)O)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(C=CC(=C3)Br)O)/C(=O)N2

InChI

InChI=1S/C17H13BrN2O3/c1-10-2-5-13(6-3-10)20-17(23)14(16(22)19-20)9-11-8-12(18)4-7-15(11)21/h2-9,21H,1H3,(H,19,22)/b14-9+