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5-[[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

5-[[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:5-[[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]thiazolidine-2,4-dione
CAS Name:5-[[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]thiazolidine-2,4-dione
IUPAC Name:5-[[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:5-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzylidene]thiazolidine-2,4-quinone
Formula: C20H19NO6S
MolecularWeight: 401.43296
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=O)S3)OC


Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=O)S3)OC


InChI

InChI=1S/C20H19NO6S/c1-24-14-4-6-15(7-5-14)26-9-10-27-16-8-3-13(11-17(16)25-2)12-18-19(22)21-20(23)28-18/h3-8,11-12H,9-10H2,1-2H3,(H,21,22,23)


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