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

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

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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)CCC5=CC=CC=C5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5)OCO2

InChI

InChI=1S/C26H20N2O6/c1-15(29)19-12-22-23(34-14-33-22)13-21(19)27-24(30)17-7-8-18-20(11-17)26(32)28(25(18)31)10-9-16-5-3-2-4-6-16/h2-8,11-13H,9-10,14H2,1H3,(H,27,30)