2-[[9-(2-oxidanidyl-2-oxidanylidene-ethoxy)-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]ethanoate

Systemtic Name: 2-[[9-(2-oxidanidyl-2-oxidanylidene-ethoxy)-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]ethanoate Openeye Name: 2-[[9-(2-oxido-2-oxo-ethoxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]acetate CAS Name: 2-[[9-(2-oxido-2-oxoethoxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[[9-(2-oxido-2-oxoethoxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]acetate Traditional Name: 2-[[4-keto-9-(2-keto-2-oxido-ethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]acetate Formula: C16H12O8-2 MolecularWeight: 332.26168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=CC(=CC(=C23)OCC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=CC(=CC(=C23)OCC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C16H14O8/c17-13(18)6-22-8-4-11(23-7-14(19)20)15-9-2-1-3-10(9)16(21)24-12(15)5-8/h4-5H,1-3,6-7H2,(H,17,18)(H,19,20)/p-2