2-[9-(4-azanylphenoxy)nonyl]isoindole-1,3-dione

Systemtic Name: 2-[9-(4-azanylphenoxy)nonyl]isoindole-1,3-dione Openeye Name: 2-[9-(4-aminophenoxy)nonyl]isoindoline-1,3-dione CAS Name: 2-[9-(4-aminophenoxy)nonyl]isoindole-1,3-dione IUPAC Name: 2-[9-(4-aminophenoxy)nonyl]isoindole-1,3-dione Traditional Name: 2-[9-(4-aminophenoxy)nonyl]isoindoline-1,3-quinone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C23H28N2O3/c24-18-12-14-19(15-13-18)28-17-9-5-3-1-2-4-8-16-25-22(26)20-10-6-7-11-21(20)23(25)27/h6-7,10-15H,1-5,8-9,16-17,24H2