5,6,7-trimethoxy-4H-isochromene-1,3-dione

Systemtic Name: 5,6,7-trimethoxy-4H-isochromene-1,3-dione Openeye Name: 5,6,7-trimethoxyisochromane-1,3-dione CAS Name: 5,6,7-trimethoxy-3,4-dihydro-1H-2-benzopyran-1,3-dione IUPAC Name: 5,6,7-trimethoxy-4H-isochromene-1,3-dione Traditional Name: 5,6,7-trimethoxyisochroman-1,3-quinone Formula: C12H12O6 MolecularWeight: 252.22008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(=O)OC(=O)C2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2CC(=O)OC(=O)C2=C1)OC)OC

InChI

InChI=1S/C12H12O6/c1-15-8-4-7-6(5-9(13)18-12(7)14)10(16-2)11(8)17-3/h4H,5H2,1-3H3