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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2,3,4-trimethoxy-benzamide Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-24-12-8-7-10(14(25-2)15(12)26-3)17(22)19-11-6-4-5-9-13(11)18(23)20-16(9)21/h4-8H,1-3H3,(H,19,22)(H,20,21,23)