2-(3-methylbut-2-enoxy)isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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