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(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-2-(3-hydroxyphenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-2-(3-hydroxyphenyl)imino-thiazolidin-4-one
Formula: C21H20N2O5S
MolecularWeight: 412.4589
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C\2/C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C


InChI

InChI=1S/C21H20N2O5S/c1-4-8-23-20(26)18(29-21(23)22-14-6-5-7-15(24)12-14)11-13-9-16(27-2)19(25)17(10-13)28-3/h4-7,9-12,24-25H,1,8H2,2-3H3/b18-11-,22-21?


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