5,6-dimethoxy-2,2-bis(oxidanyl)indene-1,3-dione

Systemtic Name: 5,6-dimethoxy-2,2-bis(oxidanyl)indene-1,3-dione Openeye Name: 2,2-dihydroxy-5,6-dimethoxy-indane-1,3-dione CAS Name: 2,2-dihydroxy-5,6-dimethoxyindene-1,3-dione IUPAC Name: 2,2-dihydroxy-5,6-dimethoxyindene-1,3-dione Traditional Name: 2,2-dihydroxy-5,6-dimethoxy-indane-1,3-quinone Formula: C11H10O6 MolecularWeight: 238.1935

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O6/c1-16-7-3-5-6(4-8(7)17-2)10(13)11(14,15)9(5)12/h3-4,14-15H,1-2H3