2-[(E)-pent-2-en-4-ynyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-pent-2-en-4-ynyl]isoindole-1,3-dione Openeye Name: 2-[(E)-pent-2-en-4-ynyl]isoindoline-1,3-dione CAS Name: 2-[(E)-pent-2-en-4-ynyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-pent-2-en-4-ynyl]isoindole-1,3-dione Traditional Name: 2-[(E)-pent-2-en-4-ynyl]isoindoline-1,3-quinone Formula: C13H9NO2 MolecularWeight: 211.21606

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Descriptors Computed from Structure

Canonical SMILES:

C#CC=CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C#C/C=C/CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H9NO2/c1-2-3-6-9-14-12(15)10-7-4-5-8-11(10)13(14)16/h1,3-8H,9H2/b6-3+