2-[2-[6-oxidanylidene-3-(phenylcarbonyl)-1H-pyridin-2-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[6-oxidanylidene-3-(phenylcarbonyl)-1H-pyridin-2-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(3-benzoyl-6-oxo-1H-pyridin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(3-benzoyl-6-oxo-1H-pyridin-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3-benzoyl-6-oxo-1H-pyridin-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(3-benzoyl-6-keto-1H-pyridin-2-yl)ethyl]isoindoline-1,3-quinone Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4/c25-19-11-10-17(20(26)14-6-2-1-3-7-14)18(23-19)12-13-24-21(27)15-8-4-5-9-16(15)22(24)28/h1-11H,12-13H2,(H,23,25)