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

Systemtic Name: 5-methoxy-2,2-bis(oxidanyl)indene-1,3-dione Openeye Name: 2,2-dihydroxy-5-methoxy-indane-1,3-dione CAS Name: 2,2-dihydroxy-5-methoxyindene-1,3-dione IUPAC Name: 2,2-dihydroxy-5-methoxyindene-1,3-dione Traditional Name: 2,2-dihydroxy-5-methoxy-indane-1,3-quinone Formula: C10H8O5 MolecularWeight: 208.16752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2=O)(O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C2=O)(O)O

InChI

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