2-[2-[3-(phenylcarbonyl)pyridin-2-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[3-(phenylcarbonyl)pyridin-2-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(3-benzoyl-2-pyridyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(3-benzoyl-2-pyridinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3-benzoylpyridin-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(3-benzoyl-2-pyridyl)ethyl]isoindoline-1,3-quinone Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O3/c25-20(15-7-2-1-3-8-15)18-11-6-13-23-19(18)12-14-24-21(26)16-9-4-5-10-17(16)22(24)27/h1-11,13H,12,14H2