4-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butoxy]isoindole-1,3-dione

Systemtic Name: 4-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butoxy]isoindole-1,3-dione Openeye Name: 4-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butoxy]isoindoline-1,3-dione CAS Name: 4-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butoxy]isoindole-1,3-dione IUPAC Name: 4-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butoxy]isoindole-1,3-dione Traditional Name: 4-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butoxy]isoindoline-1,3-quinone Formula: C22H32N2O7 MolecularWeight: 436.49868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1CCCCOC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

C1COCCOCCOCCOCCN1CCCCOC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C22H32N2O7/c25-21-18-4-3-5-19(20(18)22(26)23-21)31-9-2-1-6-24-7-10-27-12-14-29-16-17-30-15-13-28-11-8-24/h3-5H,1-2,6-17H2,(H,23,25,26)