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

Systemtic Name: 2-[3-(4-ethanoylphenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-acetylphenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-acetylphenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-acetylphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-acetylphenoxy)propyl]isoindoline-1,3-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-13(21)14-7-9-15(10-8-14)24-12-4-11-20-18(22)16-5-2-3-6-17(16)19(20)23/h2-3,5-10H,4,11-12H2,1H3