[(1R)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 3,5-dimethoxybenzoate

Systemtic Name: [(1R)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 3,5-dimethoxybenzoate Openeye Name: [(1R)-7-fluoro-1-methyl-3-oxo-indan-4-yl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [(1R)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] ester IUPAC Name: [(1R)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [(1R)-7-fluoro-3-keto-1-methyl-indan-4-yl] ester Formula: C19H17FO5 MolecularWeight: 344.333683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

C[C@@H]1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H17FO5/c1-10-6-15(21)18-16(5-4-14(20)17(10)18)25-19(22)11-7-12(23-2)9-13(8-11)24-3/h4-5,7-10H,6H2,1-3H3/t10-/m1/s1