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

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

Systemtic Name:(4Z)-4-[[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
Openeye Name:(4Z)-4-[[5-(1-oxo-3H-isobenzofuran-5-yl)-2-furyl]methylene]-1-phenyl-pyrazolidine-3,5-dione
CAS Name:(4Z)-4-[[5-(1-oxo-3H-isobenzofuran-5-yl)-2-furanyl]methylidene]-1-phenylpyrazolidine-3,5-dione
IUPAC Name:(4Z)-4-[[5-(1-oxo-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-phenylpyrazolidine-3,5-dione
Traditional Name:(4Z)-4-[[5-(1-ketophthalan-5-yl)-2-furyl]methylene]-1-phenyl-pyrazolidine-3,5-quinone
Formula: C22H14N2O5
MolecularWeight: 386.35696
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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=CC=C5)C(=O)O1


Isomeric SMILES

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


InChI

InChI=1S/C22H14N2O5/c25-20-18(21(26)24(23-20)15-4-2-1-3-5-15)11-16-7-9-19(29-16)13-6-8-17-14(10-13)12-28-22(17)27/h1-11H,12H2,(H,23,25)/b18-11-


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