N-(4-bromanyl-2-fluoranyl-phenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C20H17BrFNO4 MolecularWeight: 434.255683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H17BrFNO4/c1-11-14-5-4-13(26-2)10-18(14)27-20(25)15(11)6-8-19(24)23-17-7-3-12(21)9-16(17)22/h3-5,7,9-10H,6,8H2,1-2H3,(H,23,24)