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(3E)-5-(4-ethylphenyl)-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-pyrrol-2-one

(3E)-5-(4-ethylphenyl)-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-pyrrol-2-one

Systemtic Name:(3E)-5-(4-ethylphenyl)-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-pyrrol-2-one
Openeye Name:(3E)-5-(4-ethylphenyl)-3-[(3,4,5-trimethoxyphenyl)methylene]-1H-pyrrol-2-one
CAS Name:(3E)-5-(4-ethylphenyl)-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-pyrrol-2-one
IUPAC Name:(3E)-5-(4-ethylphenyl)-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-pyrrol-2-one
Traditional Name:(3E)-5-(4-ethylphenyl)-3-(3,4,5-trimethoxybenzylidene)-2-pyrrolin-2-one
Formula: C22H23NO4
MolecularWeight: 365.42232
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)N2


Isomeric SMILES

CCC1=CC=C(C=C1)C2=C/C(=C\C3=CC(=C(C(=C3)OC)OC)OC)/C(=O)N2


InChI

InChI=1S/C22H23NO4/c1-5-14-6-8-16(9-7-14)18-13-17(22(24)23-18)10-15-11-19(25-2)21(27-4)20(12-15)26-3/h6-13H,5H2,1-4H3,(H,23,24)/b17-10+


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