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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C20H17BrFNO3 MolecularWeight: 418.256283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrFNO3/c1-11-3-5-14-12(2)15(20(25)26-18(14)9-11)6-8-19(24)23-17-7-4-13(21)10-16(17)22/h3-5,7,9-10H,6,8H2,1-2H3,(H,23,24)