methyl 2-[[8-(2-methoxy-2-oxidanylidene-ethoxy)-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[8-(2-methoxy-2-oxidanylidene-ethoxy)-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl]oxy]ethanoate Openeye Name: methyl 2-[[8-(2-methoxy-2-oxo-ethoxy)-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl]oxy]acetate CAS Name: 2-[[8-(2-methoxy-2-oxoethoxy)-9-oxo-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-6-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[8-(2-methoxy-2-oxoethoxy)-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl]oxy]acetate Traditional Name: 2-[[9-keto-8-(2-keto-2-methoxy-ethoxy)-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl]oxy]acetic acid methyl ester Formula: C18H18O8 MolecularWeight: 362.33072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=C2C(=C1)OC3=C(C2=O)CCC3)OCC(=O)OC

Isomeric SMILES

COC(=O)COC1=CC(=C2C(=C1)OC3=C(C2=O)CCC3)OCC(=O)OC

InChI

InChI=1S/C18H18O8/c1-22-15(19)8-24-10-6-13(25-9-16(20)23-2)17-14(7-10)26-12-5-3-4-11(12)18(17)21/h6-7H,3-5,8-9H2,1-2H3