2-(1,4,5,6-tetramethyl-2-oxidanylidene-pyridin-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(1,4,5,6-tetramethyl-2-oxidanylidene-pyridin-3-yl)isoindole-1,3-dione Openeye Name: 2-(1,4,5,6-tetramethyl-2-oxo-3-pyridyl)isoindoline-1,3-dione CAS Name: 2-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)isoindole-1,3-dione IUPAC Name: 2-(1,4,5,6-tetramethyl-2-oxopyridin-3-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-1,4,5,6-tetramethyl-3-pyridyl)isoindoline-1,3-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)C(=C1C)N2C(=O)C3=CC=CC=C3C2=O)C)C

Isomeric SMILES

CC1=C(N(C(=O)C(=C1C)N2C(=O)C3=CC=CC=C3C2=O)C)C

InChI

InChI=1S/C17H16N2O3/c1-9-10(2)14(17(22)18(4)11(9)3)19-15(20)12-7-5-6-8-13(12)16(19)21/h5-8H,1-4H3