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

Systemtic Name: 2-cyclohexyl-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-cyclohexyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-cyclohexyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-cyclohexyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-cyclohexyl-1,3-diketo-isoindoline-5-carboxamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5CCCCC5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5CCCCC5)OCO2

InChI

InChI=1S/C24H22N2O6/c1-13(27)17-10-20-21(32-12-31-20)11-19(17)25-22(28)14-7-8-16-18(9-14)24(30)26(23(16)29)15-5-3-2-4-6-15/h7-11,15H,2-6,12H2,1H3,(H,25,28)