N-(2,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-1,3-diketo-2-(2-methoxyphenyl)isoindoline-5-carboxamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC)OC

InChI

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