3-(2-oxidanylidenebut-3-ynyl)-2-prop-2-enyl-3H-isoindol-1-one

Systemtic Name: 3-(2-oxidanylidenebut-3-ynyl)-2-prop-2-enyl-3H-isoindol-1-one Openeye Name: 2-allyl-3-(2-oxobut-3-ynyl)isoindolin-1-one CAS Name: 3-(2-oxobut-3-ynyl)-2-prop-2-enyl-3H-isoindol-1-one IUPAC Name: 3-(2-oxobut-3-ynyl)-2-prop-2-enyl-3H-isoindol-1-one Traditional Name: 2-allyl-3-(2-ketobut-3-ynyl)isoindolin-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c1-3-9-16-14(10-11(17)4-2)12-7-5-6-8-13(12)15(16)18/h2-3,5-8,14H,1,9-10H2