6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)hexanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phthalimido-hexanamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O5/c25-20(23-15-9-10-18-19(14-15)29-13-12-28-18)8-2-1-5-11-24-21(26)16-6-3-4-7-17(16)22(24)27/h3-4,6-7,9-10,14H,1-2,5,8,11-13H2,(H,23,25)