2-(3-tributylstannylcyclopent-2-en-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(3-tributylstannylcyclopent-2-en-1-yl)isoindole-1,3-dione Openeye Name: 2-(3-tributylstannylcyclopent-2-en-1-yl)isoindoline-1,3-dione CAS Name: 2-(3-tributylstannyl-1-cyclopent-2-enyl)isoindole-1,3-dione IUPAC Name: 2-(3-tributylstannylcyclopent-2-en-1-yl)isoindole-1,3-dione Traditional Name: 2-(3-tributylstannylcyclopent-2-en-1-yl)isoindoline-1,3-quinone Formula: C25H37NO2Sn MolecularWeight: 502.27678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC(CC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC(CC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H10NO2.3C4H9.Sn/c15-12-10-7-3-4-8-11(10)13(16)14(12)9-5-1-2-6-9;3*1-3-4-2;/h3-4,6-9H,1,5H2;3*1,3-4H2,2H3;