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

Systemtic Name: hexyl 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate Openeye Name: hexyl 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate CAS Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetic acid hexyl ester IUPAC Name: hexyl 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid hexyl ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Isomeric SMILES

CCCCCCOC(=O)COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

InChI

InChI=1S/C20H24O5/c1-2-3-4-5-11-23-19(21)13-24-14-9-10-16-15-7-6-8-17(15)20(22)25-18(16)12-14/h9-10,12H,2-8,11,13H2,1H3