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

Systemtic Name: methyl 2-[[9-(2-methoxy-2-oxidanylidene-ethoxy)-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]ethanoate Openeye Name: methyl 2-[[9-(2-methoxy-2-oxo-ethoxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]acetate CAS Name: 2-[[9-(2-methoxy-2-oxoethoxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[9-(2-methoxy-2-oxoethoxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]acetate Traditional Name: 2-[[4-keto-9-(2-keto-2-methoxy-ethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-7-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(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)OC

Isomeric SMILES

COC(=O)COC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)OC

InChI

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