2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(3,4,5-trimethoxyphenyl)isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(3,4,5-trimethoxyphenyl)isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-(3,4,5-trimethoxyphenyl)isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-(3,4,5-trimethoxyphenyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(3,4,5-trimethoxyphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-(3,4,5-trimethoxyphenyl)isoindoline-5-carboxamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H22N2O6/c1-14-7-5-6-8-19(14)27-24(29)17-10-9-15(11-18(17)25(27)30)23(28)26-16-12-20(31-2)22(33-4)21(13-16)32-3/h5-13H,1-4H3,(H,26,28)