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

Systemtic Name: 2-(4-methoxyphenyl)-5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]isoindole-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]isoindoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]isoindole-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]isoindole-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]isoindoline-1,3-quinone Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H17N3O5/c1-14-25-22(26-32-14)15-3-7-18(8-4-15)31-19-11-12-20-21(13-19)24(29)27(23(20)28)16-5-9-17(30-2)10-6-16/h3-13H,1-2H3