N-(4-fluorophenyl)-2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-acetamide CAS Name: N-(4-fluorophenyl)-2-[[4-oxo-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-6-yl]oxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxyacetamide Traditional Name: N-(4-fluorophenyl)-2-[4-keto-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-acetamide Formula: C26H22FNO7 MolecularWeight: 479.453783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FNO7/c1-31-23-10-15(11-24(32-2)26(23)33-3)22-13-20(29)19-12-18(8-9-21(19)35-22)34-14-25(30)28-17-6-4-16(27)5-7-17/h4-13H,14H2,1-3H3,(H,28,30)