2-(2-methylidenebut-3-enyl)isoindole-1,3-dione

Systemtic Name: 2-(2-methylidenebut-3-enyl)isoindole-1,3-dione Openeye Name: 2-(2-methylenebut-3-enyl)isoindoline-1,3-dione CAS Name: 2-(2-methylenebut-3-enyl)isoindole-1,3-dione IUPAC Name: 2-(2-methylidenebut-3-enyl)isoindole-1,3-dione Traditional Name: 2-(2-methylenebut-3-enyl)isoindoline-1,3-quinone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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