(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 1-(2-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-fluorophenyl)cyclopentanecarboxylic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C24H23FO4 MolecularWeight: 394.435423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C3(CCCC3)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C3(CCCC3)C4=CC=CC=C4F)C

InChI

InChI=1S/C24H23FO4/c1-15-11-18-17(13-22(26)29-21(18)12-16(15)2)14-28-23(27)24(9-5-6-10-24)19-7-3-4-8-20(19)25/h3-4,7-8,11-13H,5-6,9-10,14H2,1-2H3