2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-methylsulfanylpropyl)ethanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-methylsulfanylpropyl)ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-(3-methylsulfanylpropyl)acetamide CAS Name: 2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[3-(methylthio)propyl]acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-(3-methylsulfanylpropyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxy-N-[3-(methylthio)propyl]acetamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCCSC

Isomeric SMILES

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCCSC

InChI

InChI=1S/C22H23NO5S/c1-26-19-7-4-3-6-16(19)18-13-28-20-12-15(8-9-17(20)22(18)25)27-14-21(24)23-10-5-11-29-2/h3-4,6-9,12-13H,5,10-11,14H2,1-2H3,(H,23,24)