2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[(4-methylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[(4-methylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-[(4-methylsulfonylphenyl)methyl]acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-[(4-methylsulfonylphenyl)methyl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-[(4-methylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(4-mesylbenzyl)acetamide Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO6S/c1-17-25(19-6-4-3-5-7-19)26(29)22-13-10-20(14-23(22)33-17)32-16-24(28)27-15-18-8-11-21(12-9-18)34(2,30)31/h3-14H,15-16H2,1-2H3,(H,27,28)