(4E)-1-(furan-2-ylcarbonyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(furan-2-ylcarbonyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)methylene]-1-(furan-2-carbonyl)pyrazolidine-3,5-dione CAS Name: (4E)-1-[2-furanyl(oxo)methyl]-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(furan-2-carbonyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-4-(4-benzoxybenzylidene)-1-(2-furoyl)pyrazolidine-3,5-quinone Formula: C22H16N2O5 MolecularWeight: 388.37284

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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=CO4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/3\C(=O)NN(C3=O)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H16N2O5/c25-20-18(21(26)24(23-20)22(27)19-7-4-12-28-19)13-15-8-10-17(11-9-15)29-14-16-5-2-1-3-6-16/h1-13H,14H2,(H,23,25)/b18-13+