2-[[1-(2-oxidanidyl-2-oxidanylidene-ethoxy)-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl]oxy]ethanoate

Systemtic Name: 2-[[1-(2-oxidanidyl-2-oxidanylidene-ethoxy)-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl]oxy]ethanoate Openeye Name: 2-[[1-(2-oxido-2-oxo-ethoxy)-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl]oxy]acetate CAS Name: 2-[[1-(2-oxido-2-oxoethoxy)-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl]oxy]acetate IUPAC Name: 2-[[1-(2-oxido-2-oxoethoxy)-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl]oxy]acetate Traditional Name: 2-[[6-keto-1-(2-keto-2-oxido-ethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl]oxy]acetate Formula: C17H14O8-2 MolecularWeight: 346.28826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3OC2=O)OCC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3OC2=O)OCC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C17H16O8/c18-14(19)7-23-9-5-12(24-8-15(20)21)16-10-3-1-2-4-11(10)17(22)25-13(16)6-9/h5-6H,1-4,7-8H2,(H,18,19)(H,20,21)/p-2