(4E)-1-(4-bromophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(4-bromophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)methylene]-1-(4-bromophenyl)pyrazolidine-3,5-dione CAS Name: (4E)-1-(4-bromophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(4-bromophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-4-(4-benzoxybenzylidene)-1-(4-bromophenyl)pyrazolidine-3,5-quinone Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/3\C(=O)NN(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O3/c24-18-8-10-19(11-9-18)26-23(28)21(22(27)25-26)14-16-6-12-20(13-7-16)29-15-17-4-2-1-3-5-17/h1-14H,15H2,(H,25,27)/b21-14+