(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 4-(4-ethoxyphenoxy)butanoate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 4-(4-ethoxyphenoxy)butanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 4-(4-ethoxyphenoxy)butanoate CAS Name: 4-(4-ethoxyphenoxy)butanoic acid (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) 4-(4-ethoxyphenoxy)butanoate Traditional Name: 4-(4-ethoxyphenoxy)butyric acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C22H23FO5 MolecularWeight: 386.413423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)OC2=C3C(=O)CC(C3=C(C=C2)F)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)OC2=C3C(=O)CC(C3=C(C=C2)F)C

InChI

InChI=1S/C22H23FO5/c1-3-26-15-6-8-16(9-7-15)27-12-4-5-20(25)28-19-11-10-17(23)21-14(2)13-18(24)22(19)21/h6-11,14H,3-5,12-13H2,1-2H3