2-[(E)-pent-2-enoxy]isoindole-1,3-dione

Systemtic Name: 2-[(E)-pent-2-enoxy]isoindole-1,3-dione Openeye Name: 2-[(E)-pent-2-enoxy]isoindoline-1,3-dione CAS Name: 2-[(E)-pent-2-enoxy]isoindole-1,3-dione IUPAC Name: 2-[(E)-pent-2-enoxy]isoindole-1,3-dione Traditional Name: 2-[(E)-pent-2-enoxy]isoindoline-1,3-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC/C=C/CON1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H13NO3/c1-2-3-6-9-17-14-12(15)10-7-4-5-8-11(10)13(14)16/h3-8H,2,9H2,1H3/b6-3+