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(2Z)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1-benzothiophen-3-one

(2Z)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name:(2Z)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1-benzothiophen-3-one
Openeye Name:(2Z)-2-[(4-isobutoxy-3-methoxy-phenyl)methylene]benzothiophen-3-one
CAS Name:(2Z)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1-benzothiophen-3-one
IUPAC Name:(2Z)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1-benzothiophen-3-one
Traditional Name:(2Z)-2-(4-isobutoxy-3-methoxy-benzylidene)benzothiophen-3-one
Formula: C20H20O3S
MolecularWeight: 340.436
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2)OC


Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C\2/C(=O)C3=CC=CC=C3S2)OC


InChI

InChI=1S/C20H20O3S/c1-13(2)12-23-16-9-8-14(10-17(16)22-3)11-19-20(21)15-6-4-5-7-18(15)24-19/h4-11,13H,12H2,1-3H3/b19-11-


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