2-[3-(4-fluorophenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(3-methoxy-2-oxidanyl-propyl)ethanamide

Systemtic Name: 2-[3-(4-fluorophenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(3-methoxy-2-oxidanyl-propyl)ethanamide Openeye Name: 2-[3-(4-fluorophenyl)-2-oxo-chromen-7-yl]oxy-N-(2-hydroxy-3-methoxy-propyl)acetamide CAS Name: 2-[[3-(4-fluorophenyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-(2-hydroxy-3-methoxypropyl)acetamide IUPAC Name: 2-[3-(4-fluorophenyl)-2-oxochromen-7-yl]oxy-N-(2-hydroxy-3-methoxypropyl)acetamide Traditional Name: 2-[3-(4-fluorophenyl)-2-keto-chromen-7-yl]oxy-N-(2-hydroxy-3-methoxy-propyl)acetamide Formula: C21H20FNO6 MolecularWeight: 401.385003

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CNC(=O)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)F)O

Isomeric SMILES

COCC(CNC(=O)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C21H20FNO6/c1-27-11-16(24)10-23-20(25)12-28-17-7-4-14-8-18(21(26)29-19(14)9-17)13-2-5-15(22)6-3-13/h2-9,16,24H,10-12H2,1H3,(H,23,25)