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

Systemtic Name: [(1R)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [(1R)-7-fluoro-1-methyl-3-oxo-indan-4-yl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic 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] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [(1R)-7-fluoro-3-keto-1-methyl-indan-4-yl] ester Formula: C21H21FO6 MolecularWeight: 388.386243

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[C@@H]1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H21FO6/c1-11-7-14(23)20-15(6-5-13(22)19(11)20)28-18(24)10-12-8-16(25-2)21(27-4)17(9-12)26-3/h5-6,8-9,11H,7,10H2,1-4H3/t11-/m1/s1