(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 1-(3-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 1-(3-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 1-(3-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(3-fluorophenyl)-1-cyclopentanecarboxylic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 1-(3-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(3-fluorophenyl)cyclopentanecarboxylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C23H21FO5 MolecularWeight: 396.408243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3(CCCC3)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3(CCCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H21FO5/c1-27-18-7-8-19-15(11-21(25)29-20(19)13-18)14-28-22(26)23(9-2-3-10-23)16-5-4-6-17(24)12-16/h4-8,11-13H,2-3,9-10,14H2,1H3