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

Systemtic Name: 2-cyclopentyl-5-[2-cyclopentyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-isoindole-1,3-dione Openeye Name: 2-cyclopentyl-5-(2-cyclopentyl-1,3-dioxo-isoindoline-5-carbonyl)isoindoline-1,3-dione CAS Name: 2-cyclopentyl-5-[(2-cyclopentyl-1,3-dioxo-5-isoindolyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-cyclopentyl-5-(2-cyclopentyl-1,3-dioxoisoindole-5-carbonyl)isoindole-1,3-dione Traditional Name: 2-cyclopentyl-5-(2-cyclopentyl-1,3-diketo-isoindoline-5-carbonyl)isoindoline-1,3-quinone Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O5/c30-23(15-9-11-19-21(13-15)26(33)28(24(19)31)17-5-1-2-6-17)16-10-12-20-22(14-16)27(34)29(25(20)32)18-7-3-4-8-18/h9-14,17-18H,1-8H2