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

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(4-methylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-[(4-methylsulfonylphenyl)methyl]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(4-methylsulfonylphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-[(4-methylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-N-(4-mesylbenzyl)acetamide Formula: C26H23NO7S MolecularWeight: 493.52832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C26H23NO7S/c1-32-19-7-5-18(6-8-19)23-15-34-24-13-20(9-12-22(24)26(23)29)33-16-25(28)27-14-17-3-10-21(11-4-17)35(2,30)31/h3-13,15H,14,16H2,1-2H3,(H,27,28)