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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-13-6-7-17(14(2)8-13)18-12-16(22(24)23-18)9-15-10-19(25-3)21(27-5)20(11-15)26-4/h6-12H,1-5H3,(H,23,24)/b16-9+