N-(4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)benzamide

Systemtic Name: N-(4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)benzamide Openeye Name: N-(6,7-dimethoxy-1-oxo-isoindolin-2-yl)benzamide CAS Name: N-(4,5-dimethoxy-3-oxo-1H-isoindol-2-yl)benzamide IUPAC Name: N-(4,5-dimethoxy-3-oxo-1H-isoindol-2-yl)benzamide Traditional Name: N-(1-keto-6,7-dimethoxy-isoindolin-2-yl)benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(C2=O)NC(=O)C3=CC=CC=C3)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CN(C2=O)NC(=O)C3=CC=CC=C3)C=C1)OC

InChI

InChI=1S/C17H16N2O4/c1-22-13-9-8-12-10-19(17(21)14(12)15(13)23-2)18-16(20)11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,18,20)