2-[3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propyl]isoindoline-1,3-quinone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C19H15N3O4/c23-18-15-4-1-2-5-16(15)19(24)22(18)10-3-11-25-14-8-6-13(7-9-14)17-21-20-12-26-17/h1-2,4-9,12H,3,10-11H2