(3-oxidanylidene-2-prop-2-enyl-1H-isoindol-1-yl) ethanoate

Systemtic Name: (3-oxidanylidene-2-prop-2-enyl-1H-isoindol-1-yl) ethanoate Openeye Name: (2-allyl-3-oxo-isoindolin-1-yl) acetate CAS Name: acetic acid (3-oxo-2-prop-2-enyl-1H-isoindol-1-yl) ester IUPAC Name: (3-oxo-2-prop-2-enyl-1H-isoindol-1-yl) acetate Traditional Name: acetic acid (2-allyl-3-keto-isoindolin-1-yl) ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)N1CC=C

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(=O)N1CC=C

InChI

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