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

Systemtic Name: (4Z)-4-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-1-(3-bromophenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(2-bromo-4,5-dimethoxy-phenyl)methylene]-1-(3-bromophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-1-(3-bromophenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-1-(3-bromophenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(2-bromo-4,5-dimethoxy-benzylidene)-1-(3-bromophenyl)pyrazolidine-3,5-quinone Formula: C18H14Br2N2O4 MolecularWeight: 482.12276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N2O4/c1-25-15-7-10(14(20)9-16(15)26-2)6-13-17(23)21-22(18(13)24)12-5-3-4-11(19)8-12/h3-9H,1-2H3,(H,21,23)/b13-6-