3-(3-methyl-2-oxidanylidene-but-3-enyl)isoindol-1-one

Systemtic Name: 3-(3-methyl-2-oxidanylidene-but-3-enyl)isoindol-1-one Openeye Name: 3-(3-methyl-2-oxo-but-3-enyl)isoindol-1-one CAS Name: 3-(3-methyl-2-oxobut-3-enyl)-1-isoindolone IUPAC Name: 3-(3-methyl-2-oxobut-3-enyl)isoindol-1-one Traditional Name: 3-(2-keto-3-methyl-but-3-enyl)isoindol-1-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CC1=NC(=O)C2=CC=CC=C21

Isomeric SMILES

CC(=C)C(=O)CC1=NC(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H11NO2/c1-8(2)12(15)7-11-9-5-3-4-6-10(9)13(16)14-11/h3-6H,1,7H2,2H3