2-(2,5-dimethylphenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(2,5-dimethylphenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,5-dimethylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,5-dimethylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,5-dimethylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,5-dimethylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C26H20N2O6 MolecularWeight: 456.4468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

InChI

InChI=1S/C26H20N2O6/c1-13-4-5-14(2)21(8-13)28-25(31)17-7-6-16(9-19(17)26(28)32)24(30)27-20-11-23-22(33-12-34-23)10-18(20)15(3)29/h4-11H,12H2,1-3H3,(H,27,30)