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

Systemtic Name: methyl 4-[2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoyloxymethyl]benzoate Openeye Name: methyl 4-[[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]oxymethyl]benzoate CAS Name: 4-[[1-oxo-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]ethoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]oxymethyl]benzoate Traditional Name: 4-[[2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]oxymethyl]benzoic acid methyl ester Formula: C23H20O7 MolecularWeight: 408.4007

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O7/c1-27-22(25)15-7-5-14(6-8-15)12-29-21(24)13-28-16-9-10-18-17-3-2-4-19(17)23(26)30-20(18)11-16/h5-11H,2-4,12-13H2,1H3