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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-benzyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-benzyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-benzyl-1,3-diketo-isoindoline-5-carboxamide Formula: C25H18N2O6 MolecularWeight: 442.42022

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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)CC5=CC=CC=C5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5)OCO2

InChI

InChI=1S/C25H18N2O6/c1-14(28)18-10-21-22(33-13-32-21)11-20(18)26-23(29)16-7-8-17-19(9-16)25(31)27(24(17)30)12-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,26,29)