N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2,6-dimethoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2,6-dimethoxy-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2,6-dimethoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2,6-dimethoxybenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2,6-dimethoxy-benzamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C17H14N2O5/c1-23-11-7-4-8-12(24-2)14(11)17(22)18-10-6-3-5-9-13(10)16(21)19-15(9)20/h3-8H,1-2H3,(H,18,22)(H,19,20,21)