2-[2-[2-oxidanylidene-5-(phenylcarbonyl)-3,4-dihydro-1H-pyridin-6-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-oxidanylidene-5-(phenylcarbonyl)-3,4-dihydro-1H-pyridin-6-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-benzoyl-2-oxo-3,4-dihydro-1H-pyridin-6-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-benzoyl-2-oxo-3,4-dihydro-1H-pyridin-6-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-benzoyl-2-oxo-3,4-dihydro-1H-pyridin-6-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-benzoyl-2-keto-3,4-dihydro-1H-pyridin-6-yl)ethyl]isoindoline-1,3-quinone Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=C1C(=O)C2=CC=CC=C2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)NC(=C1C(=O)C2=CC=CC=C2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O4/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/h1-9H,10-13H2,(H,23,25)