2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-[3-(phenylthio)propyl]acetamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCSC3=CC=CC=C3

InChI

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