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

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

Systemtic Name:(4E)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione
Openeye Name:(4E)-4-[(5-bromo-2-methoxy-phenyl)methylene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione
CAS Name:(4E)-4-[(5-bromo-2-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione
IUPAC Name:(4E)-4-[(5-bromo-2-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione
Traditional Name:(4E)-4-(5-bromo-2-methoxy-benzylidene)-1-(3,4-dimethylphenyl)pyrazolidine-3,5-quinone
Formula: C19H17BrN2O3
MolecularWeight: 401.25388
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17BrN2O3/c1-11-4-6-15(8-12(11)2)22-19(24)16(18(23)21-22)10-13-9-14(20)5-7-17(13)25-3/h4-10H,1-3H3,(H,21,23)/b16-10+


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