(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic 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) 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C21H17FO4 MolecularWeight: 352.355683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

InChI=1S/C21H17FO4/c1-11-3-4-14-13(10-25-18(14)7-11)9-19(24)26-17-6-5-15(22)20-12(2)8-16(23)21(17)20/h3-7,10,12H,8-9H2,1-2H3