N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-4H-chromen-3-yl)-5-fluoranyl-2-methyl-benzamide

Systemtic Name: N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-4H-chromen-3-yl)-5-fluoranyl-2-methyl-benzamide Openeye Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-3-yl)-5-fluoro-2-methyl-benzamide CAS Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl)-5-fluoro-2-methylbenzamide IUPAC Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-4H-chromen-3-yl)-5-fluoro-2-methylbenzamide Traditional Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-3-yl)-5-fluoro-2-methyl-benzamide Formula: C21H22FNO4 MolecularWeight: 371.402083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)C(=O)NC2(CC3=C(C=CC(=C3)C(=O)C)OC2(C)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)F)C(=O)NC2(CC3=C(C=CC(=C3)C(=O)C)OC2(C)C)O

InChI

InChI=1S/C21H22FNO4/c1-12-5-7-16(22)10-17(12)19(25)23-21(26)11-15-9-14(13(2)24)6-8-18(15)27-20(21,3)4/h5-10,26H,11H2,1-4H3,(H,23,25)