3-(3-oxidanylidenebut-1-en-2-yl)-2,3-dihydroisoindol-1-one

Systemtic Name: 3-(3-oxidanylidenebut-1-en-2-yl)-2,3-dihydroisoindol-1-one Openeye Name: 3-(1-methylene-2-oxo-propyl)isoindolin-1-one CAS Name: 3-(3-oxobut-1-en-2-yl)-2,3-dihydroisoindol-1-one IUPAC Name: 3-(3-oxobut-1-en-2-yl)-2,3-dihydroisoindol-1-one Traditional Name: 3-(1-acetylvinyl)isoindolin-1-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C1C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CC(=O)C(=C)C1C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C12H11NO2/c1-7(8(2)14)11-9-5-3-4-6-10(9)12(15)13-11/h3-6,11H,1H2,2H3,(H,13,15)