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

Systemtic Name: 2-[(E)-4-oxidanylidenepent-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-oxopent-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-oxopent-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-oxopent-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-ketopent-2-enyl]isoindoline-1,3-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3/c1-9(15)5-4-8-14-12(16)10-6-2-3-7-11(10)13(14)17/h2-7H,8H2,1H3/b5-4+