2-(hydroxymethyl)-4,7-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-(hydroxymethyl)-4,7-dimethoxy-isoindole-1,3-dione Openeye Name: 2-(hydroxymethyl)-4,7-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(hydroxymethyl)-4,7-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(hydroxymethyl)-4,7-dimethoxyisoindole-1,3-dione Traditional Name: 4,7-dimethoxy-2-methylol-isoindoline-1,3-quinone Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)N(C2=O)CO

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)N(C2=O)CO

InChI

InChI=1S/C11H11NO5/c1-16-6-3-4-7(17-2)9-8(6)10(14)12(5-13)11(9)15/h3-4,13H,5H2,1-2H3