8-oxidanylidene-6H-furo[3,4-g][1,3]benzodioxole-6-carboxylic acid

Systemtic Name: 8-oxidanylidene-6H-furo[3,4-g][1,3]benzodioxole-6-carboxylic acid Openeye Name: 8-oxo-6H-furo[3,4-g][1,3]benzodioxole-6-carboxylic acid CAS Name: 8-oxo-6H-furo[3,4-g][1,3]benzodioxole-6-carboxylic acid IUPAC Name: 8-oxo-6H-furo[3,4-g][1,3]benzodioxole-6-carboxylic acid Traditional Name: 8-keto-6H-furo[3,4-g][1,3]benzodioxole-6-carboxylic acid Formula: C10H6O6 MolecularWeight: 222.15104

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C3=C(C=C2)C(OC3=O)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C3=C(C=C2)C(OC3=O)C(=O)O

InChI

InChI=1S/C10H6O6/c11-9(12)7-4-1-2-5-8(15-3-14-5)6(4)10(13)16-7/h1-2,7H,3H2,(H,11,12)