2-[(E)-4-oxidanylidenepent-2-enyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[(E)-4-oxidanylidenepent-2-enyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(E)-4-oxopent-2-enyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[(E)-4-oxopent-2-enyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(E)-4-oxopent-2-enyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(E)-4-ketopent-2-enyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CC(=O)/C=C/CN1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C13H15NO3/c1-9(15)5-4-8-14-12(16)10-6-2-3-7-11(10)13(14)17/h2-5,10-11H,6-8H2,1H3/b5-4+