4-methoxy-2,2-bis(oxidanyl)indene-1,3-dione

Systemtic Name: 4-methoxy-2,2-bis(oxidanyl)indene-1,3-dione Openeye Name: 2,2-dihydroxy-4-methoxy-indane-1,3-dione CAS Name: 2,2-dihydroxy-4-methoxyindene-1,3-dione IUPAC Name: 2,2-dihydroxy-4-methoxyindene-1,3-dione Traditional Name: 2,2-dihydroxy-4-methoxy-indane-1,3-quinone Formula: C10H8O5 MolecularWeight: 208.16752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(C2=O)(O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(C2=O)(O)O

InChI

InChI=1S/C10H8O5/c1-15-6-4-2-3-5-7(6)9(12)10(13,14)8(5)11/h2-4,13-14H,1H3