N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H20N2O6/c1-22-19(24)13-6-5-12(10-14(13)20(22)25)21-17(23)9-11-7-15(26-2)18(28-4)16(8-11)27-3/h5-8,10H,9H2,1-4H3,(H,21,23)