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[4-[3-(4-hydroxyphenyl)carbonyl-6-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-1-benzothiophen-2-yl]phenyl] propanoate

[4-[3-(4-hydroxyphenyl)carbonyl-6-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-1-benzothiophen-2-yl]phenyl] propanoate

Systemtic Name:[4-[3-(4-hydroxyphenyl)carbonyl-6-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-1-benzothiophen-2-yl]phenyl] propanoate
Openeye Name:[4-[6-tert-butoxy-3-(4-hydroxybenzoyl)-1-oxo-benzothiophen-2-yl]phenyl] propanoate
CAS Name:propanoic acid [4-[3-[(4-hydroxyphenyl)-oxomethyl]-6-[(2-methylpropan-2-yl)oxy]-1-oxo-1-benzothiophen-2-yl]phenyl] ester
IUPAC Name:[4-[3-(4-hydroxybenzoyl)-6-[(2-methylpropan-2-yl)oxy]-1-oxo-1-benzothiophen-2-yl]phenyl] propanoate
Traditional Name:propionic acid [4-[6-tert-butoxy-3-(4-hydroxybenzoyl)-1-keto-benzothiophen-2-yl]phenyl] ester
Formula: C28H26O6S
MolecularWeight: 490.56744
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC(C)(C)C)C(=O)C4=CC=C(C=C4)O


Isomeric SMILES

CCC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC(C)(C)C)C(=O)C4=CC=C(C=C4)O


InChI

InChI=1S/C28H26O6S/c1-5-24(30)33-20-12-8-18(9-13-20)27-25(26(31)17-6-10-19(29)11-7-17)22-15-14-21(34-28(2,3)4)16-23(22)35(27)32/h6-16,29H,5H2,1-4H3


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