2-[[1-methyl-2-oxidanylidene-3-(phenylcarbonyl)pyridin-4-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-methyl-2-oxidanylidene-3-(phenylcarbonyl)pyridin-4-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[(3-benzoyl-1-methyl-2-oxo-4-pyridyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(3-benzoyl-1-methyl-2-oxo-4-pyridinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(3-benzoyl-1-methyl-2-oxopyridin-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(3-benzoyl-2-keto-1-methyl-4-pyridyl)methyl]isoindoline-1,3-quinone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)C(=O)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=CC(=C(C1=O)C(=O)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O4/c1-23-12-11-15(18(22(23)28)19(25)14-7-3-2-4-8-14)13-24-20(26)16-9-5-6-10-17(16)21(24)27/h2-12H,13H2,1H3