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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

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