2-[5-ethyl-2,6-bis(oxidanylidene)-5-phenyl-pyridin-3-yl]-4,5-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-[5-ethyl-2,6-bis(oxidanylidene)-5-phenyl-pyridin-3-yl]-4,5-dimethoxy-isoindole-1,3-dione Openeye Name: 2-(5-ethyl-2,6-dioxo-5-phenyl-3-pyridyl)-4,5-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(5-ethyl-2,6-dioxo-5-phenyl-3-pyridinyl)-4,5-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(5-ethyl-2,6-dioxo-5-phenylpyridin-3-yl)-4,5-dimethoxyisoindole-1,3-dione Traditional Name: 2-(5-ethyl-2,6-diketo-5-phenyl-3-pyridyl)-4,5-dimethoxy-isoindoline-1,3-quinone Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=C(C(=O)NC1=O)N2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1(C=C(C(=O)NC1=O)N2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O6/c1-4-23(13-8-6-5-7-9-13)12-15(19(26)24-22(23)29)25-20(27)14-10-11-16(30-2)18(31-3)17(14)21(25)28/h5-12H,4H2,1-3H3,(H,24,26,29)