2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl]oxy-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxy-N-(4-fluorobenzyl)acetamide Formula: C26H22FNO6 MolecularWeight: 463.454383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C26H22FNO6/c1-31-22-10-5-17(11-24(22)32-2)21-14-34-23-12-19(8-9-20(23)26(21)30)33-15-25(29)28-13-16-3-6-18(27)7-4-16/h3-12,14H,13,15H2,1-2H3,(H,28,29)