3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[(3-fluoro-4-methyl-phenyl)methyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(3-fluoro-4-methylphenyl)methyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[(3-fluoro-4-methylphenyl)methyl]propanamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-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)NCC3=CC(=C(C=C3)C)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC3=CC(=C(C=C3)C)F)C

InChI

InChI=1S/C22H22FNO3/c1-13-4-7-17-15(3)18(22(26)27-20(17)10-13)8-9-21(25)24-12-16-6-5-14(2)19(23)11-16/h4-7,10-11H,8-9,12H2,1-3H3,(H,24,25)