2-[6-(4-azanylphenoxy)hexyl]isoindole-1,3-dione

Systemtic Name: 2-[6-(4-azanylphenoxy)hexyl]isoindole-1,3-dione Openeye Name: 2-[6-(4-aminophenoxy)hexyl]isoindoline-1,3-dione CAS Name: 2-[6-(4-aminophenoxy)hexyl]isoindole-1,3-dione IUPAC Name: 2-[6-(4-aminophenoxy)hexyl]isoindole-1,3-dione Traditional Name: 2-[6-(4-aminophenoxy)hexyl]isoindoline-1,3-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C20H22N2O3/c21-15-9-11-16(12-10-15)25-14-6-2-1-5-13-22-19(23)17-7-3-4-8-18(17)20(22)24/h3-4,7-12H,1-2,5-6,13-14,21H2