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

Systemtic Name: (4E)-1-(phenylcarbonyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-benzoyl-4-[(4-benzyloxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-benzoyl-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-benzoyl-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-4-(4-benzoxybenzylidene)-1-benzoyl-pyrazolidine-3,5-quinone Formula: C24H18N2O4 MolecularWeight: 398.41072

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O4/c27-22-21(24(29)26(25-22)23(28)19-9-5-2-6-10-19)15-17-11-13-20(14-12-17)30-16-18-7-3-1-4-8-18/h1-15H,16H2,(H,25,27)/b21-15+