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(3E)-3-[(4,5-dimethoxy-2-thiophen-2-yl-phenyl)methylidene]-1H-indol-2-one

(3E)-3-[(4,5-dimethoxy-2-thiophen-2-yl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name:(3E)-3-[(4,5-dimethoxy-2-thiophen-2-yl-phenyl)methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[[4,5-dimethoxy-2-(2-thienyl)phenyl]methylene]indolin-2-one
CAS Name:(3E)-3-[(4,5-dimethoxy-2-thiophen-2-ylphenyl)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[(4,5-dimethoxy-2-thiophen-2-ylphenyl)methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[4,5-dimethoxy-2-(2-thienyl)benzylidene]oxindole
Formula: C21H17NO3S
MolecularWeight: 363.42958
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)C4=CC=CS4)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/2\C3=CC=CC=C3NC2=O)C4=CC=CS4)OC


InChI

InChI=1S/C21H17NO3S/c1-24-18-11-13(15(12-19(18)25-2)20-8-5-9-26-20)10-16-14-6-3-4-7-17(14)22-21(16)23/h3-12H,1-2H3,(H,22,23)/b16-10+


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