N-ethyl-2-[4-[(Z)-(7-fluoranyl-1-methyl-4-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[(Z)-(7-fluoranyl-1-methyl-4-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(Z)-(7-fluoro-4-hydroxy-1-methyl-3-oxo-indan-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(Z)-(7-fluoro-4-hydroxy-1-methyl-3-oxo-1H-inden-2-ylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(Z)-(7-fluoro-4-hydroxy-1-methyl-3-oxo-1H-inden-2-ylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(Z)-(4-fluoro-7-hydroxy-1-keto-3-methyl-indan-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C22H22FNO5 MolecularWeight: 399.412183

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2C(C3=C(C=CC(=C3C2=O)O)F)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C\2/C(C3=C(C=CC(=C3C2=O)O)F)C)OC

InChI

InChI=1S/C22H22FNO5/c1-4-24-19(26)11-29-17-8-5-13(10-18(17)28-3)9-14-12(2)20-15(23)6-7-16(25)21(20)22(14)27/h5-10,12,25H,4,11H2,1-3H3,(H,24,26)/b14-9-