2-bromanyl-N-(5,7,8-trimethyl-6-oxidanyl-2-phenyl-3,4-dihydro-2H-chromen-4-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(5,7,8-trimethyl-6-oxidanyl-2-phenyl-3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: 2-bromo-N-(6-hydroxy-5,7,8-trimethyl-2-phenyl-chroman-4-yl)acetamide CAS Name: 2-bromo-N-(6-hydroxy-5,7,8-trimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-bromo-N-(6-hydroxy-5,7,8-trimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: 2-bromo-N-(6-hydroxy-5,7,8-trimethyl-2-phenyl-chroman-4-yl)acetamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(CC(OC2=C1C)C3=CC=CC=C3)NC(=O)CBr)C)O

Isomeric SMILES

CC1=C(C(=C2C(CC(OC2=C1C)C3=CC=CC=C3)NC(=O)CBr)C)O

InChI

InChI=1S/C20H22BrNO3/c1-11-12(2)20-18(13(3)19(11)24)15(22-17(23)10-21)9-16(25-20)14-7-5-4-6-8-14/h4-8,15-16,24H,9-10H2,1-3H3,(H,22,23)