2-cyclopentyl-5-[2-cyclopentyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxy-isoindole-1,3-dione

Systemtic Name: 2-cyclopentyl-5-[2-cyclopentyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxy-isoindole-1,3-dione Openeye Name: 2-cyclopentyl-5-(2-cyclopentyl-1,3-dioxo-isoindolin-5-yl)oxy-isoindoline-1,3-dione CAS Name: 2-cyclopentyl-5-[(2-cyclopentyl-1,3-dioxo-5-isoindolyl)oxy]isoindole-1,3-dione IUPAC Name: 2-cyclopentyl-5-(2-cyclopentyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione Traditional Name: 2-cyclopentyl-5-(2-cyclopentyl-1,3-diketo-isoindolin-5-yl)oxy-isoindoline-1,3-quinone Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC5=C(C=C4)C(=O)N(C5=O)C6CCCC6

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC5=C(C=C4)C(=O)N(C5=O)C6CCCC6

InChI

InChI=1S/C26H24N2O5/c29-23-19-11-9-17(13-21(19)25(31)27(23)15-5-1-2-6-15)33-18-10-12-20-22(14-18)26(32)28(24(20)30)16-7-3-4-8-16/h9-16H,1-8H2