N-[4,7-dimethoxy-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[4,7-dimethoxy-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide Openeye Name: N-(4,7-dimethoxy-1,3-dioxo-isoindolin-2-yl)-2-hydroxy-benzamide CAS Name: N-(4,7-dimethoxy-1,3-dioxo-2-isoindolyl)-2-hydroxybenzamide IUPAC Name: N-(4,7-dimethoxy-1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide Traditional Name: N-(1,3-diketo-4,7-dimethoxy-isoindolin-2-yl)-2-hydroxy-benzamide Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H14N2O6/c1-24-11-7-8-12(25-2)14-13(11)16(22)19(17(14)23)18-15(21)9-5-3-4-6-10(9)20/h3-8,20H,1-2H3,(H,18,21)