2-prop-2-enoylisoindole-1,3-dione

Systemtic Name: 2-prop-2-enoylisoindole-1,3-dione Openeye Name: 2-prop-2-enoylisoindoline-1,3-dione CAS Name: 2-(1-oxoprop-2-enyl)isoindole-1,3-dione IUPAC Name: 2-prop-2-enoylisoindole-1,3-dione Traditional Name: 2-acryloylisoindoline-1,3-quinone Formula: C11H7NO3 MolecularWeight: 201.17818

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CC(=O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H7NO3/c1-2-9(13)12-10(14)7-5-3-4-6-8(7)11(12)15/h2-6H,1H2