2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)-4-oxo-chromen-7-yl]oxy-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)-4-oxochromen-7-yl]oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[3-(4-fluorophenoxy)-4-keto-chromen-7-yl]oxy-N-(4-morpholinophenyl)acetamide Formula: C27H23FN2O6 MolecularWeight: 490.479723

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C27H23FN2O6/c28-18-1-7-21(8-2-18)36-25-16-35-24-15-22(9-10-23(24)27(25)32)34-17-26(31)29-19-3-5-20(6-4-19)30-11-13-33-14-12-30/h1-10,15-16H,11-14,17H2,(H,29,31)