2-[(E)-4-oxidanylbut-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-oxidanylbut-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-hydroxybut-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-hydroxybut-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-hydroxybut-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-hydroxybut-2-enyl]isoindoline-1,3-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC=CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C/CO

InChI

InChI=1S/C12H11NO3/c14-8-4-3-7-13-11(15)9-5-1-2-6-10(9)12(13)16/h1-6,14H,7-8H2/b4-3+