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

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

Systemtic Name:2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-[(4-methylsulfonylphenyl)methyl]ethanamide
Openeye Name:2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-[(4-methylsulfonylphenyl)methyl]acetamide
CAS Name:2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-[(4-methylsulfonylphenyl)methyl]acetamide
IUPAC Name:2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-[(4-methylsulfonylphenyl)methyl]acetamide
Traditional Name:2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-N-(4-mesylbenzyl)acetamide
Formula: C27H25NO7S
MolecularWeight: 507.5549
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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=C(C=C4)OC


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=C(C=C4)OC


InChI

InChI=1S/C27H25NO7S/c1-17-26(19-6-8-20(33-2)9-7-19)27(30)23-13-10-21(14-24(23)35-17)34-16-25(29)28-15-18-4-11-22(12-5-18)36(3,31)32/h4-14H,15-16H2,1-3H3,(H,28,29)


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