(4E)-1-(3,4-dichlorophenyl)-4-[[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(3,4-dichlorophenyl)-4-[[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-(3,4-dichlorophenyl)-4-[[5-(1-oxo-3H-isobenzofuran-5-yl)-2-furyl]methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-(3,4-dichlorophenyl)-4-[[5-(1-oxo-3H-isobenzofuran-5-yl)-2-furanyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(3,4-dichlorophenyl)-4-[[5-(1-oxo-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-(3,4-dichlorophenyl)-4-[[5-(1-ketophthalan-5-yl)-2-furyl]methylene]pyrazolidine-3,5-quinone Formula: C22H12Cl2N2O5 MolecularWeight: 455.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC=C(O3)C=C4C(=O)NN(C4=O)C5=CC(=C(C=C5)Cl)Cl)C(=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC=C(O3)/C=C/4\C(=O)NN(C4=O)C5=CC(=C(C=C5)Cl)Cl)C(=O)O1

InChI

InChI=1S/C22H12Cl2N2O5/c23-17-5-2-13(8-18(17)24)26-21(28)16(20(27)25-26)9-14-3-6-19(31-14)11-1-4-15-12(7-11)10-30-22(15)29/h1-9H,10H2,(H,25,27)/b16-9+