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

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: N-(4-fluoro-2-methyl-phenyl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C21H20FNO3 MolecularWeight: 353.386803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=C(C=C(C=C3)F)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=C(C=C(C=C3)F)C)C

InChI

InChI=1S/C21H20FNO3/c1-12-4-6-16-14(3)17(21(25)26-19(16)10-12)7-9-20(24)23-18-8-5-15(22)11-13(18)2/h4-6,8,10-11H,7,9H2,1-3H3,(H,23,24)