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

Systemtic Name: (4E)-1-(4-chlorophenyl)carbonyl-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)methylene]-1-(4-chlorobenzoyl)pyrazolidine-3,5-dione CAS Name: (4E)-1-[(4-chlorophenyl)-oxomethyl]-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(4-chlorobenzoyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-4-(4-benzoxybenzylidene)-1-(4-chlorobenzoyl)pyrazolidine-3,5-quinone Formula: C24H17ClN2O4 MolecularWeight: 432.85578

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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)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O4/c25-19-10-8-18(9-11-19)23(29)27-24(30)21(22(28)26-27)14-16-6-12-20(13-7-16)31-15-17-4-2-1-3-5-17/h1-14H,15H2,(H,26,28)/b21-14+