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(3E)-3-[[3-ethoxy-4-methoxy-5-[(4-methoxyphenyl)sulfanylmethyl]phenyl]methylidene]pyrrolidin-2-one

(3E)-3-[[3-ethoxy-4-methoxy-5-[(4-methoxyphenyl)sulfanylmethyl]phenyl]methylidene]pyrrolidin-2-one

Systemtic Name:(3E)-3-[[3-ethoxy-4-methoxy-5-[(4-methoxyphenyl)sulfanylmethyl]phenyl]methylidene]pyrrolidin-2-one
Openeye Name:(3E)-3-[[3-ethoxy-4-methoxy-5-[(4-methoxyphenyl)sulfanylmethyl]phenyl]methylene]pyrrolidin-2-one
CAS Name:(3E)-3-[[3-ethoxy-4-methoxy-5-[[(4-methoxyphenyl)thio]methyl]phenyl]methylidene]-2-pyrrolidinone
IUPAC Name:(3E)-3-[[3-ethoxy-4-methoxy-5-[(4-methoxyphenyl)sulfanylmethyl]phenyl]methylidene]pyrrolidin-2-one
Traditional Name:(3E)-3-[3-ethoxy-4-methoxy-5-[[(4-methoxyphenyl)thio]methyl]benzylidene]-2-pyrrolidone
Formula: C22H25NO4S
MolecularWeight: 399.5032
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC)CSC2=CC=C(C=C2)OC)C=C3CCNC3=O


Isomeric SMILES

CCOC1=CC(=CC(=C1OC)CSC2=CC=C(C=C2)OC)/C=C/3\CCNC3=O


InChI

InChI=1S/C22H25NO4S/c1-4-27-20-13-15(11-16-9-10-23-22(16)24)12-17(21(20)26-3)14-28-19-7-5-18(25-2)6-8-19/h5-8,11-13H,4,9-10,14H2,1-3H3,(H,23,24)/b16-11+


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