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

Systemtic Name: 2-[3-(4-propanoylphenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-propanoylphenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-(1-oxopropyl)phenoxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-propanoylphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-propionylphenoxy)propyl]isoindoline-1,3-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO4/c1-2-18(22)14-8-10-15(11-9-14)25-13-5-12-21-19(23)16-6-3-4-7-17(16)20(21)24/h3-4,6-11H,2,5,12-13H2,1H3