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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C21H22N2O6 MolecularWeight: 398.40918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N2O6/c1-23-20(25)14-7-6-13(11-15(14)21(23)26)22-18(24)8-5-12-9-16(27-2)19(29-4)17(10-12)28-3/h6-7,9-11H,5,8H2,1-4H3,(H,22,24)