2-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]isoindoline-1,3-quinone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c1-28-16-12-10-15(11-13-16)20-23-19(29-24-20)9-3-2-6-14-25-21(26)17-7-4-5-8-18(17)22(25)27/h4-5,7-8,10-13H,2-3,6,9,14H2,1H3