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

Systemtic Name: N-(4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(6,7-dimethoxy-1-oxo-isoindolin-2-yl)-2,3-dimethoxy-benzamide CAS Name: N-(4,5-dimethoxy-3-oxo-1H-isoindol-2-yl)-2,3-dimethoxybenzamide IUPAC Name: N-(4,5-dimethoxy-3-oxo-1H-isoindol-2-yl)-2,3-dimethoxybenzamide Traditional Name: N-(1-keto-6,7-dimethoxy-isoindolin-2-yl)-2,3-dimethoxy-benzamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-24-13-7-5-6-12(16(13)26-3)18(22)20-21-10-11-8-9-14(25-2)17(27-4)15(11)19(21)23/h5-9H,10H2,1-4H3,(H,20,22)