ethyl 2-[(2E)-2-hydroxyimino-1-methyl-3-oxidanylidene-5-(trifluoromethyloxy)inden-1-yl]ethanoate

Systemtic Name: ethyl 2-[(2E)-2-hydroxyimino-1-methyl-3-oxidanylidene-5-(trifluoromethyloxy)inden-1-yl]ethanoate Openeye Name: ethyl 2-[(2E)-2-hydroxyimino-1-methyl-3-oxo-5-(trifluoromethoxy)indan-1-yl]acetate CAS Name: 2-[(2E)-2-hydroxyimino-1-methyl-3-oxo-5-(trifluoromethoxy)-1-indenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-hydroxyimino-1-methyl-3-oxo-5-(trifluoromethoxy)inden-1-yl]acetate Traditional Name: 2-[(2E)-2-hydroximino-3-keto-1-methyl-5-(trifluoromethoxy)indan-1-yl]acetic acid ethyl ester Formula: C15H14F3NO5 MolecularWeight: 345.27057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=C(C=C(C=C2)OC(F)(F)F)C(=O)C1=NO)C

Isomeric SMILES

CCOC(=O)CC\1(C2=C(C=C(C=C2)OC(F)(F)F)C(=O)/C1=N/O)C

InChI

InChI=1S/C15H14F3NO5/c1-3-23-11(20)7-14(2)10-5-4-8(24-15(16,17)18)6-9(10)12(21)13(14)19-22/h4-6,22H,3,7H2,1-2H3/b19-13-