2-[5-[4-azanyl-2-(methoxymethoxy)phenoxy]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-[4-azanyl-2-(methoxymethoxy)phenoxy]pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[4-amino-2-(methoxymethoxy)phenoxy]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[4-amino-2-(methoxymethoxy)phenoxy]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-[4-amino-2-(methoxymethoxy)phenoxy]pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[4-amino-2-(methoxymethoxy)phenoxy]pentyl]isoindoline-1,3-quinone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCOC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H24N2O5/c1-26-14-28-19-13-15(22)9-10-18(19)27-12-6-2-5-11-23-20(24)16-7-3-4-8-17(16)21(23)25/h3-4,7-10,13H,2,5-6,11-12,14,22H2,1H3