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

Systemtic Name: 2-[3-(4-azanylphenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-aminophenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-aminophenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-aminophenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-aminophenoxy)propyl]isoindoline-1,3-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C17H16N2O3/c18-12-6-8-13(9-7-12)22-11-3-10-19-16(20)14-4-1-2-5-15(14)17(19)21/h1-2,4-9H,3,10-11,18H2