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

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

Systemtic Name:(3E)-5-(4-methylphenyl)-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-pyrrol-2-one
Openeye Name:(3E)-5-(p-tolyl)-3-[(3,4,5-trimethoxyphenyl)methylene]-1H-pyrrol-2-one
CAS Name:(3E)-5-(4-methylphenyl)-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-pyrrol-2-one
IUPAC Name:(3E)-5-(4-methylphenyl)-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-pyrrol-2-one
Traditional Name:(3E)-5-(p-tolyl)-3-(3,4,5-trimethoxybenzylidene)-2-pyrrolin-2-one
Formula: C21H21NO4
MolecularWeight: 351.39574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)N2


Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C\C3=CC(=C(C(=C3)OC)OC)OC)/C(=O)N2


InChI

InChI=1S/C21H21NO4/c1-13-5-7-15(8-6-13)17-12-16(21(23)22-17)9-14-10-18(24-2)20(26-4)19(11-14)25-3/h5-12H,1-4H3,(H,22,23)/b16-9+


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