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

Systemtic Name: (4Z)-4-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1-(3-bromophenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(5-bromo-2-hydroxy-3-methoxy-phenyl)methylene]-1-(3-bromophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-1-(3-bromophenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-1-(3-bromophenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(5-bromo-2-hydroxy-3-methoxy-benzylidene)-1-(3-bromophenyl)pyrazolidine-3,5-quinone Formula: C17H12Br2N2O4 MolecularWeight: 468.09618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=C\2/C(=O)NN(C2=O)C3=CC(=CC=C3)Br)O

InChI

InChI=1S/C17H12Br2N2O4/c1-25-14-8-11(19)5-9(15(14)22)6-13-16(23)20-21(17(13)24)12-4-2-3-10(18)7-12/h2-8,22H,1H3,(H,20,23)/b13-6-