N-[5,7-dimethoxy-4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[5,7-dimethoxy-4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide Openeye Name: N-(5,7-dimethoxy-4-methyl-1,3-dioxo-isoindolin-2-yl)-2-hydroxy-benzamide CAS Name: N-(5,7-dimethoxy-4-methyl-1,3-dioxo-2-isoindolyl)-2-hydroxybenzamide IUPAC Name: N-(5,7-dimethoxy-4-methyl-1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide Traditional Name: N-(1,3-diketo-5,7-dimethoxy-4-methyl-isoindolin-2-yl)-2-hydroxy-benzamide Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O)OC)OC

Isomeric SMILES

CC1=C(C=C(C2=C1C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O)OC)OC

InChI

InChI=1S/C18H16N2O6/c1-9-12(25-2)8-13(26-3)15-14(9)17(23)20(18(15)24)19-16(22)10-6-4-5-7-11(10)21/h4-8,21H,1-3H3,(H,19,22)