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[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 6-[(4-methylphenyl)sulfonylamino]hexanoate

[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 6-[(4-methylphenyl)sulfonylamino]hexanoate

Systemtic Name:[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 6-[(4-methylphenyl)sulfonylamino]hexanoate
Openeye Name:[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl] 6-(p-tolylsulfonylamino)hexanoate
CAS Name:6-[(4-methylphenyl)sulfonylamino]hexanoic acid [4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl] 6-[(4-methylphenyl)sulfonylamino]hexanoate
Traditional Name:6-(tosylamino)hexanoic acid [2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl] ester
Formula: C30H31NO7S
MolecularWeight: 549.63464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C30H31NO7S/c1-20-8-14-24(15-9-20)39(34,35)31-18-6-4-5-7-28(32)37-27-17-16-25-26(19-29(33)38-30(25)21(27)2)22-10-12-23(36-3)13-11-22/h8-17,19,31H,4-7,18H2,1-3H3


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