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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-[3-(methylthio)phenyl]acetamide Formula: C25H21NO4S MolecularWeight: 431.50354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)SC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)SC)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO4S/c1-16-24(17-7-4-3-5-8-17)25(28)21-12-11-19(14-22(21)30-16)29-15-23(27)26-18-9-6-10-20(13-18)31-2/h3-14H,15H2,1-2H3,(H,26,27)