N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-8-phenethyl-3,4-dihydrochromen-4-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-8-phenethyl-3,4-dihydrochromen-4-yl)-4-fluoranyl-benzamide Openeye Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-8-phenethyl-chroman-4-yl)-4-fluoro-benzamide CAS Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-8-phenethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-4-fluorobenzamide IUPAC Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-8-phenethyl-3,4-dihydrochromen-4-yl)-4-fluorobenzamide Traditional Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-8-phenethyl-chroman-4-yl)-4-fluoro-benzamide Formula: C28H28FNO4 MolecularWeight: 461.524623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=C1)CCC3=CC=CC=C3)OC(C(C2NC(=O)C4=CC=C(C=C4)F)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C(=C1)CCC3=CC=CC=C3)OC(C(C2NC(=O)C4=CC=C(C=C4)F)O)(C)C

InChI

InChI=1S/C28H28FNO4/c1-17(31)21-15-20(10-9-18-7-5-4-6-8-18)25-23(16-21)24(26(32)28(2,3)34-25)30-27(33)19-11-13-22(29)14-12-19/h4-8,11-16,24,26,32H,9-10H2,1-3H3,(H,30,33)