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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=CC(=C4)OC)OC

InChI

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