2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-methyl-acetamide Formula: C22H22FNO5 MolecularWeight: 399.412183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)CC3=CC(=C(C=C3)OC)F

InChI

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