2-(1,3-benzodioxol-5-yl)-3-oxidanylidene-cyclopenten-1-olate

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-oxidanylidene-cyclopenten-1-olate Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-oxo-cyclopenten-1-olate CAS Name: 2-(1,3-benzodioxol-5-yl)-3-oxo-1-cyclopentenolate IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-oxocyclopenten-1-olate Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-keto-cyclopenten-1-olate Formula: C12H9O4- MolecularWeight: 217.19746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1[O-])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=O)C(=C1[O-])C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H10O4/c13-8-2-3-9(14)12(8)7-1-4-10-11(5-7)16-6-15-10/h1,4-5,13H,2-3,6H2/p-1