2-[7-[1,3-bis(oxidanylidene)isoindol-2-yl]heptyl]isoindole-1,3-dione

Systemtic Name: 2-[7-[1,3-bis(oxidanylidene)isoindol-2-yl]heptyl]isoindole-1,3-dione Openeye Name: 2-[7-(1,3-dioxoisoindolin-2-yl)heptyl]isoindoline-1,3-dione CAS Name: 2-[7-(1,3-dioxo-2-isoindolyl)heptyl]isoindole-1,3-dione IUPAC Name: 2-[7-(1,3-dioxoisoindol-2-yl)heptyl]isoindole-1,3-dione Traditional Name: 2-(7-phthalimidoheptyl)isoindoline-1,3-quinone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O4/c26-20-16-10-4-5-11-17(16)21(27)24(20)14-8-2-1-3-9-15-25-22(28)18-12-6-7-13-19(18)23(25)29/h4-7,10-13H,1-3,8-9,14-15H2