2-ethanoyl-3-oxidanyl-1-oxidanylidene-indene-5-carboxylate

Systemtic Name: 2-ethanoyl-3-oxidanyl-1-oxidanylidene-indene-5-carboxylate Openeye Name: 2-acetyl-3-hydroxy-1-oxo-indene-5-carboxylate CAS Name: 2-acetyl-3-hydroxy-1-oxo-5-indenecarboxylate IUPAC Name: 2-acetyl-3-hydroxy-1-oxoindene-5-carboxylate Traditional Name: 2-acetyl-3-hydroxy-1-keto-indene-5-carboxylate Formula: C12H7O5- MolecularWeight: 231.18098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C1=O)C=CC(=C2)C(=O)[O-])O

Isomeric SMILES

CC(=O)C1=C(C2=C(C1=O)C=CC(=C2)C(=O)[O-])O

InChI

InChI=1S/C12H8O5/c1-5(13)9-10(14)7-3-2-6(12(16)17)4-8(7)11(9)15/h2-4,15H,1H3,(H,16,17)/p-1