[(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enyl] ethanoate

Systemtic Name: [(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enyl] ethanoate Openeye Name: [(E)-4-(1,3-dioxoisoindolin-2-yl)but-2-enyl] acetate CAS Name: acetic acid [(E)-4-(1,3-dioxo-2-isoindolyl)but-2-enyl] ester IUPAC Name: [(E)-4-(1,3-dioxoisoindol-2-yl)but-2-enyl] acetate Traditional Name: acetic acid [(E)-4-phthalimidobut-2-enyl] ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4/c1-10(16)19-9-5-4-8-15-13(17)11-6-2-3-7-12(11)14(15)18/h2-7H,8-9H2,1H3/b5-4+