N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3,4-dimethoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-3,4-dimethoxy-benzamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)OC

InChI

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