2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(3-methylsulfanylpropyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(3-methylsulfanylpropyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(3-methylsulfanylpropyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-[3-(methylthio)propyl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(3-methylsulfanylpropyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-[3-(methylthio)propyl]acetamide Formula: C22H23NO4S MolecularWeight: 397.48732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCSC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCSC)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4S/c1-15-21(16-7-4-3-5-8-16)22(25)18-10-9-17(13-19(18)27-15)26-14-20(24)23-11-6-12-28-2/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,23,24)