4,5,6-trimethoxy-2-benzofuran-1,3-dione

Systemtic Name: 4,5,6-trimethoxy-2-benzofuran-1,3-dione Openeye Name: 4,5,6-trimethoxyisobenzofuran-1,3-dione CAS Name: 4,5,6-trimethoxyisobenzofuran-1,3-dione IUPAC Name: 4,5,6-trimethoxy-2-benzofuran-1,3-dione Traditional Name: 4,5,6-trimethoxyphthalan-1,3-quinone Formula: C11H10O6 MolecularWeight: 238.1935

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)OC2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)OC2=O)OC)OC

InChI

InChI=1S/C11H10O6/c1-14-6-4-5-7(11(13)17-10(5)12)9(16-3)8(6)15-2/h4H,1-3H3