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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O7/c1-27-22(25)15-5-2-4-14(10-15)12-29-21(24)13-28-16-8-9-18-17-6-3-7-19(17)23(26)30-20(18)11-16/h2,4-5,8-11H,3,6-7,12-13H2,1H3