ethyl 2-[[6-(2-ethoxy-2-oxidanylidene-ethoxy)-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[6-(2-ethoxy-2-oxidanylidene-ethoxy)-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]ethanoate Openeye Name: ethyl 2-[[6-(2-ethoxy-2-oxo-ethoxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]acetate CAS Name: 2-[[6-(2-ethoxy-2-oxoethoxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-(2-ethoxy-2-oxoethoxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]acetate Traditional Name: 2-[[6-(2-ethoxy-2-keto-ethoxy)-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]acetic acid ethyl ester Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)OCC(=O)OCC

Isomeric SMILES

CCOC(=O)COC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)OCC(=O)OCC

InChI

InChI=1S/C20H22O8/c1-3-24-16(21)10-26-15-9-8-13-12-6-5-7-14(12)20(23)28-18(13)19(15)27-11-17(22)25-4-2/h8-9H,3-7,10-11H2,1-2H3