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

Systemtic Name: 4-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione CAS Name: 4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione Traditional Name: 4-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-1-(3,4-dimethylphenyl)pyrazolidine-3,5-quinone Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C21H21BrN2O4/c1-5-28-19-17(22)10-14(11-18(19)27-4)9-16-20(25)23-24(21(16)26)15-7-6-12(2)13(3)8-15/h6-11H,5H2,1-4H3,(H,23,25)