N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-3,4,5-trimethoxy-benzamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O6/c1-30-18-12-14(13-19(31-2)21(18)32-3)22(27)25-17-11-7-10-16-20(17)24(29)26(23(16)28)15-8-5-4-6-9-15/h4-13H,1-3H3,(H,25,27)