2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(2-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(2-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(2-fluorophenyl)ethyl]acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(2-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(2-fluorophenyl)ethyl]acetamide Traditional Name: N-[2-(2-fluorophenyl)ethyl]-2-(2-keto-7,8-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=C1C=CC(=C2OC)OC)CC(=O)NCCC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCCC3=CC=CC=C3F

InChI

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