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5-[5-[(Z)-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)methyl]furan-2-yl]isoindole-1,3-dione

5-[5-[(Z)-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)methyl]furan-2-yl]isoindole-1,3-dione

Systemtic Name:5-[5-[(Z)-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)methyl]furan-2-yl]isoindole-1,3-dione
Openeye Name:5-[5-[(Z)-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)methyl]-2-furyl]isoindoline-1,3-dione
CAS Name:5-[5-[(Z)-(5-oxo-1,3-diphenyl-4-pyrazolylidene)methyl]-2-furanyl]isoindole-1,3-dione
IUPAC Name:5-[5-[(Z)-(5-oxo-1,3-diphenylpyrazol-4-ylidene)methyl]furan-2-yl]isoindole-1,3-dione
Traditional Name:5-[5-[(Z)-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)methyl]-2-furyl]isoindoline-1,3-quinone
Formula: C28H17N3O4
MolecularWeight: 459.45228
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CC=C(O3)C4=CC5=C(C=C4)C(=O)NC5=O)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\C3=CC=C(O3)C4=CC5=C(C=C4)C(=O)NC5=O)C6=CC=CC=C6


InChI

InChI=1S/C28H17N3O4/c32-26-21-13-11-18(15-22(21)27(33)29-26)24-14-12-20(35-24)16-23-25(17-7-3-1-4-8-17)30-31(28(23)34)19-9-5-2-6-10-19/h1-16H,(H,29,32,33)/b23-16-


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