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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(2-fluorophenyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(2-fluorophenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(2-fluorophenyl)acetamide Formula: C26H22FNO6 MolecularWeight: 463.454383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C26H22FNO6/c1-15-8-10-17-21(12-15)34-25(16-9-11-20(31-2)22(13-16)32-3)26(24(17)30)33-14-23(29)28-19-7-5-4-6-18(19)27/h4-13H,14H2,1-3H3,(H,28,29)