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(3E)-6-methoxy-3-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]chromen-4-one

(3E)-6-methoxy-3-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]chromen-4-one

Systemtic Name:(3E)-6-methoxy-3-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]chromen-4-one
Openeye Name:(3E)-6-methoxy-3-[[4-(thiazol-4-ylmethoxy)phenyl]methylene]chroman-4-one
CAS Name:(3E)-6-methoxy-3-[[4-(4-thiazolylmethoxy)phenyl]methylidene]-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(3E)-6-methoxy-3-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]chromen-4-one
Traditional Name:(3E)-6-methoxy-3-[4-(thiazol-4-ylmethoxy)benzylidene]chroman-4-one
Formula: C21H17NO4S
MolecularWeight: 379.42898
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=CC3=CC=C(C=C3)OCC4=CSC=N4)C2=O


Isomeric SMILES

COC1=CC2=C(C=C1)OC/C(=C\C3=CC=C(C=C3)OCC4=CSC=N4)/C2=O


InChI

InChI=1S/C21H17NO4S/c1-24-18-6-7-20-19(9-18)21(23)15(10-26-20)8-14-2-4-17(5-3-14)25-11-16-12-27-13-22-16/h2-9,12-13H,10-11H2,1H3/b15-8+


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