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[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]pentanoate

[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name:[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]pentanoate
Openeye Name:[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl] 2-(p-tolylsulfonylamino)pentanoate
CAS Name:2-[(4-methylphenyl)sulfonylamino]pentanoic acid [4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]pentanoate
Traditional Name:2-(tosylamino)valeric acid [2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl] ester
Formula: C29H29NO7S
MolecularWeight: 535.60806
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC)C)NS(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCCC(C(=O)OC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC)C)NS(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C29H29NO7S/c1-5-6-25(30-38(33,34)22-13-7-18(2)8-14-22)29(32)36-26-16-15-23-24(17-27(31)37-28(23)19(26)3)20-9-11-21(35-4)12-10-20/h7-17,25,30H,5-6H2,1-4H3


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