N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)acetamide Formula: C19H15BrFNO4 MolecularWeight: 420.229103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrFNO4/c1-9-5-15(23)18-10(2)12(19(25)26-16(18)6-9)8-17(24)22-14-4-3-11(20)7-13(14)21/h3-7,23H,8H2,1-2H3,(H,22,24)