2-[(E)-4-thiophen-2-ylbut-3-enoxy]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-thiophen-2-ylbut-3-enoxy]isoindole-1,3-dione Openeye Name: 2-[(E)-4-(2-thienyl)but-3-enoxy]isoindoline-1,3-dione CAS Name: 2-[(E)-4-thiophen-2-ylbut-3-enoxy]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-thiophen-2-ylbut-3-enoxy]isoindole-1,3-dione Traditional Name: 2-[(E)-4-(2-thienyl)but-3-enoxy]isoindoline-1,3-quinone Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCCC=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC/C=C/C3=CC=CS3

InChI

InChI=1S/C16H13NO3S/c18-15-13-8-1-2-9-14(13)16(19)17(15)20-10-4-3-6-12-7-5-11-21-12/h1-3,5-9,11H,4,10H2/b6-3+