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

Systemtic Name: 2-[4-(4-azanylphenoxy)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-aminophenoxy)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-aminophenoxy)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-aminophenoxy)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-aminophenoxy)butyl]isoindoline-1,3-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C18H18N2O3/c19-13-7-9-14(10-8-13)23-12-4-3-11-20-17(21)15-5-1-2-6-16(15)18(20)22/h1-2,5-10H,3-4,11-12,19H2