2-[2-[3-(4-methoxyphenoxy)propylsulfanyl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[3-(4-methoxyphenoxy)propylsulfanyl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[3-(4-methoxyphenoxy)propylsulfanyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[3-(4-methoxyphenoxy)propylthio]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[3-(4-methoxyphenoxy)propylsulfanyl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[3-(4-methoxyphenoxy)propylthio]ethyl]isoindoline-1,3-quinone Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCSCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCSCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21NO4S/c1-24-15-7-9-16(10-8-15)25-12-4-13-26-14-11-21-19(22)17-5-2-3-6-18(17)20(21)23/h2-3,5-10H,4,11-14H2,1H3