7a-[6-[4-(2-morpholin-4-ylethoxy)phenoxy]hexyl]-3aH-isoindole-1,3-dione

Systemtic Name: 7a-[6-[4-(2-morpholin-4-ylethoxy)phenoxy]hexyl]-3aH-isoindole-1,3-dione Openeye Name: 7a-[6-[4-(2-morpholinoethoxy)phenoxy]hexyl]-3aH-isoindole-1,3-dione CAS Name: 7a-[6-[4-[2-(4-morpholinyl)ethoxy]phenoxy]hexyl]-3aH-isoindole-1,3-dione IUPAC Name: 7a-[6-[4-(2-morpholin-4-ylethoxy)phenoxy]hexyl]-3aH-isoindole-1,3-dione Traditional Name: 7a-[6-[4-(2-morpholinoethoxy)phenoxy]hexyl]-3aH-isoindole-1,3-quinone Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C=C2)OCCCCCCC34C=CC=CC3C(=O)NC4=O

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C=C2)OCCCCCCC34C=CC=CC3C(=O)NC4=O

InChI

InChI=1S/C26H34N2O5/c29-24-23-7-3-5-13-26(23,25(30)27-24)12-4-1-2-6-17-32-21-8-10-22(11-9-21)33-20-16-28-14-18-31-19-15-28/h3,5,7-11,13,23H,1-2,4,6,12,14-20H2,(H,27,29,30)