4-[4-(4-fluoranylphenoxy)phenoxy]-2-(3-methoxyphenyl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[4-(4-fluoranylphenoxy)phenoxy]-2-(3-methoxyphenyl)-3-oxidanylidene-butanenitrile Openeye Name: 4-[4-(4-fluorophenoxy)phenoxy]-2-(3-methoxyphenyl)-3-oxo-butanenitrile CAS Name: 4-[4-(4-fluorophenoxy)phenoxy]-2-(3-methoxyphenyl)-3-oxobutanenitrile IUPAC Name: 4-[4-(4-fluorophenoxy)phenoxy]-2-(3-methoxyphenyl)-3-oxobutanenitrile Traditional Name: 4-[4-(4-fluorophenoxy)phenoxy]-3-keto-2-(3-methoxyphenyl)butyronitrile Formula: C23H18FNO4 MolecularWeight: 391.391723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H18FNO4/c1-27-21-4-2-3-16(13-21)22(14-25)23(26)15-28-18-9-11-20(12-10-18)29-19-7-5-17(24)6-8-19/h2-13,22H,15H2,1H3