3-(4,5,6,7-tetramethoxy-3-oxidanylidene-1H-isoindol-2-yl)piperidine-2,6-dione

Systemtic Name: 3-(4,5,6,7-tetramethoxy-3-oxidanylidene-1H-isoindol-2-yl)piperidine-2,6-dione Openeye Name: 3-(4,5,6,7-tetramethoxy-1-oxo-isoindolin-2-yl)piperidine-2,6-dione CAS Name: 3-(4,5,6,7-tetramethoxy-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione IUPAC Name: 3-(4,5,6,7-tetramethoxy-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione Traditional Name: 3-(1-keto-4,5,6,7-tetramethoxy-isoindolin-2-yl)piperidine-2,6-quinone Formula: C17H20N2O7 MolecularWeight: 364.3499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CN(C2=O)C3CCC(=O)NC3=O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CN(C2=O)C3CCC(=O)NC3=O)OC)OC)OC

InChI

InChI=1S/C17H20N2O7/c1-23-12-8-7-19(9-5-6-10(20)18-16(9)21)17(22)11(8)13(24-2)15(26-4)14(12)25-3/h9H,5-7H2,1-4H3,(H,18,20,21)