2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(3-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(3-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide Traditional Name: N-[2-(3-fluorophenyl)ethyl]-2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C22H22FNO5 MolecularWeight: 399.412183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCCC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCCC3=CC(=CC=C3)F

InChI

InChI=1S/C22H22FNO5/c1-13-17(12-20(25)24-8-7-14-5-4-6-15(23)9-14)22(26)29-19-11-16(27-2)10-18(28-3)21(13)19/h4-6,9-11H,7-8,12H2,1-3H3,(H,24,25)