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

Systemtic Name: N-(2-methylsulfanylphenyl)-2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-methylsulfanylphenyl)-2-(4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(methylthio)phenyl]-2-[(4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-methylsulfanylphenyl)-2-(4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: 2-(4-keto-3-phenoxy-chromen-7-yl)oxy-N-[2-(methylthio)phenyl]acetamide Formula: C24H19NO5S MolecularWeight: 433.47636

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19NO5S/c1-31-22-10-6-5-9-19(22)25-23(26)15-28-17-11-12-18-20(13-17)29-14-21(24(18)27)30-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,26)