N-(5-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(5-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-4-fluoranyl-benzamide Openeye Name: N-(5-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-4-fluoro-benzamide CAS Name: N-(5-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-4-fluorobenzamide IUPAC Name: N-(5-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-4-fluorobenzamide Traditional Name: N-(5-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-4-fluoro-benzamide Formula: C20H20FNO4 MolecularWeight: 357.375503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(C(C(OC2=CC=C1)(C)C)O)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=C2C(C(C(OC2=CC=C1)(C)C)O)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FNO4/c1-11(23)14-5-4-6-15-16(14)17(18(24)20(2,3)26-15)22-19(25)12-7-9-13(21)10-8-12/h4-10,17-18,24H,1-3H3,(H,22,25)