2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(4-fluorophenyl)acetamide CAS Name: 2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxy-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxy-N-(4-fluorophenyl)acetamide Formula: C25H20FNO5 MolecularWeight: 433.428403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FNO5/c1-2-16-3-9-19(10-4-16)32-23-14-31-22-13-20(11-12-21(22)25(23)29)30-15-24(28)27-18-7-5-17(26)6-8-18/h3-14H,2,15H2,1H3,(H,27,28)