methyl 4-[2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoyloxy]benzoate

Systemtic Name: methyl 4-[2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoyloxy]benzoate Openeye Name: methyl 4-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]oxybenzoate CAS Name: 4-[1-oxo-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]oxybenzoate Traditional Name: 4-[2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]oxybenzoic acid methyl ester Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

InChI

InChI=1S/C22H18O7/c1-26-21(24)13-5-7-14(8-6-13)28-20(23)12-27-15-9-10-17-16-3-2-4-18(16)22(25)29-19(17)11-15/h5-11H,2-4,12H2,1H3