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(5Z)-5-[[2-oxidanyl-3-(4-oxidanyl-3-prop-2-enyl-phenyl)-5-prop-2-enyl-phenyl]methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[[2-oxidanyl-3-(4-oxidanyl-3-prop-2-enyl-phenyl)-5-prop-2-enyl-phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[2-oxidanyl-3-(4-oxidanyl-3-prop-2-enyl-phenyl)-5-prop-2-enyl-phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[[5-allyl-3-(3-allyl-4-hydroxy-phenyl)-2-hydroxy-phenyl]methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[[2-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)-5-prop-2-enylphenyl]methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[2-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)-5-prop-2-enylphenyl]methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[5-allyl-3-(3-allyl-4-hydroxy-phenyl)-2-hydroxy-benzylidene]thiazolidine-2,4-quinone
Formula: C22H19NO4S
MolecularWeight: 393.45556
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C(=C1)C2=CC(=C(C=C2)O)CC=C)O)C=C3C(=O)NC(=O)S3


Isomeric SMILES

C=CCC1=CC(=C(C(=C1)C2=CC(=C(C=C2)O)CC=C)O)/C=C\3/C(=O)NC(=O)S3


InChI

InChI=1S/C22H19NO4S/c1-3-5-13-9-16(12-19-21(26)23-22(27)28-19)20(25)17(10-13)14-7-8-18(24)15(11-14)6-4-2/h3-4,7-12,24-25H,1-2,5-6H2,(H,23,26,27)/b19-12-


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