2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)-4-oxo-chromen-7-yl]oxy-N,N-diisopropyl-acetamide CAS Name: 2-[[3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)-4-oxochromen-7-yl]oxy-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[3-(4-fluorophenoxy)-4-keto-chromen-7-yl]oxy-N,N-diisopropyl-acetamide Formula: C23H24FNO5 MolecularWeight: 413.438763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H24FNO5/c1-14(2)25(15(3)4)22(26)13-28-18-9-10-19-20(11-18)29-12-21(23(19)27)30-17-7-5-16(24)6-8-17/h5-12,14-15H,13H2,1-4H3