N-ethyl-2-[6-ethyl-3-(4-fluoranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-ethyl-2-[6-ethyl-3-(4-fluoranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-ethyl-2-[6-ethyl-3-(4-fluorophenoxy)-2-methyl-4-oxo-chromen-7-yl]acetamide CAS Name: N-ethyl-2-[6-ethyl-3-(4-fluorophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-ethyl-2-[6-ethyl-3-(4-fluorophenoxy)-2-methyl-4-oxochromen-7-yl]acetamide Traditional Name: N-ethyl-2-[6-ethyl-3-(4-fluorophenoxy)-4-keto-2-methyl-chromen-7-yl]acetamide Formula: C22H22FNO4 MolecularWeight: 383.412783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=C(C=C3)F)CC(=O)NCC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=C(C=C3)F)CC(=O)NCC

InChI

InChI=1S/C22H22FNO4/c1-4-14-10-18-19(11-15(14)12-20(25)24-5-2)27-13(3)22(21(18)26)28-17-8-6-16(23)7-9-17/h6-11H,4-5,12H2,1-3H3,(H,24,25)