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

Systemtic Name: (4Z)-4-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(5-bromo-2-ethoxy-phenyl)methylene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(5-bromo-2-ethoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(5-bromo-2-ethoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(5-bromo-2-ethoxy-benzylidene)-1-(3,4-dimethylphenyl)pyrazolidine-3,5-quinone Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C\2/C(=O)NN(C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H19BrN2O3/c1-4-26-18-8-6-15(21)10-14(18)11-17-19(24)22-23(20(17)25)16-7-5-12(2)13(3)9-16/h5-11H,4H2,1-3H3,(H,22,24)/b17-11-