2-[2,6-bis(oxidanylidene)piperidin-3-yl]-4,5,6,7-tetramethoxy-isoindole-1,3-dione

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-3-yl]-4,5,6,7-tetramethoxy-isoindole-1,3-dione Openeye Name: 2-(2,6-dioxo-3-piperidyl)-4,5,6,7-tetramethoxy-isoindoline-1,3-dione CAS Name: 2-(2,6-dioxo-3-piperidinyl)-4,5,6,7-tetramethoxyisoindole-1,3-dione IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-4,5,6,7-tetramethoxyisoindole-1,3-dione Traditional Name: 2-(2,6-diketo-3-piperidyl)-4,5,6,7-tetramethoxy-isoindoline-1,3-quinone Formula: C17H18N2O8 MolecularWeight: 378.33342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)N(C2=O)C3CCC(=O)NC3=O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)N(C2=O)C3CCC(=O)NC3=O)OC)OC)OC

InChI

InChI=1S/C17H18N2O8/c1-24-11-9-10(12(25-2)14(27-4)13(11)26-3)17(23)19(16(9)22)7-5-6-8(20)18-15(7)21/h7H,5-6H2,1-4H3,(H,18,20,21)