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

Systemtic Name: 5-[[2-hexyl-1,3-bis(oxidanylidene)isoindol-5-yl]methyl]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[(2-hexyl-1,3-dioxo-isoindolin-5-yl)methyl]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[(2-hexyl-1,3-dioxo-5-isoindolyl)methyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-[(2-hexyl-1,3-dioxoisoindol-5-yl)methyl]-2-methylisoindole-1,3-dione Traditional Name: 5-[(2-hexyl-1,3-diketo-isoindolin-5-yl)methyl]-2-methyl-isoindoline-1,3-quinone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=C(C1=O)C=C(C=C2)CC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CCCCCCN1C(=O)C2=C(C1=O)C=C(C=C2)CC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C24H24N2O4/c1-3-4-5-6-11-26-23(29)18-10-8-16(14-20(18)24(26)30)12-15-7-9-17-19(13-15)22(28)25(2)21(17)27/h7-10,13-14H,3-6,11-12H2,1-2H3