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

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

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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=CC5=C(C=C4C(=O)C)OCO5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

InChI

InChI=1S/C25H18N2O6/c1-13-5-3-4-6-20(13)27-24(30)16-8-7-15(9-18(16)25(27)31)23(29)26-19-11-22-21(32-12-33-22)10-17(19)14(2)28/h3-11H,12H2,1-2H3,(H,26,29)