2-[5-[4-[bis(2-hydroxyethyl)amino]phenoxy]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-[4-[bis(2-hydroxyethyl)amino]phenoxy]pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[4-[bis(2-hydroxyethyl)amino]phenoxy]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[4-[bis(2-hydroxyethyl)amino]phenoxy]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-[4-[bis(2-hydroxyethyl)amino]phenoxy]pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[4-[bis(2-hydroxyethyl)amino]phenoxy]pentyl]isoindoline-1,3-quinone Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=CC=C(C=C3)N(CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=CC=C(C=C3)N(CCO)CCO

InChI

InChI=1S/C23H28N2O5/c26-15-13-24(14-16-27)18-8-10-19(11-9-18)30-17-5-1-4-12-25-22(28)20-6-2-3-7-21(20)23(25)29/h2-3,6-11,26-27H,1,4-5,12-17H2