methyl 2-[1,2,3-tris(oxidanylidene)inden-5-yl]oxyethanoate

Systemtic Name: methyl 2-[1,2,3-tris(oxidanylidene)inden-5-yl]oxyethanoate Openeye Name: methyl 2-(1,2,3-trioxoindan-5-yl)oxyacetate CAS Name: 2-[(1,2,3-trioxo-5-indenyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-(1,2,3-trioxoinden-5-yl)oxyacetate Traditional Name: 2-(1,2,3-triketoindan-5-yl)oxyacetic acid methyl ester Formula: C12H8O6 MolecularWeight: 248.18832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8O6/c1-17-9(13)5-18-6-2-3-7-8(4-6)11(15)12(16)10(7)14/h2-4H,5H2,1H3