3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C22H22FNO3 MolecularWeight: 367.413383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCCC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCCC3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H22FNO3/c1-14-3-8-18-15(2)19(22(26)27-20(18)13-14)9-10-21(25)24-12-11-16-4-6-17(23)7-5-16/h3-8,13H,9-12H2,1-2H3,(H,24,25)