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

Systemtic Name: (3E)-5-(4-methoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-pyrrol-2-one Openeye Name: (3E)-5-(4-methoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)methylene]-1H-pyrrol-2-one CAS Name: (3E)-5-(4-methoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-pyrrol-2-one IUPAC Name: (3E)-5-(4-methoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-pyrrol-2-one Traditional Name: (3E)-5-(4-methoxyphenyl)-3-(3,4,5-trimethoxybenzylidene)-2-pyrrolin-2-one Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C\C3=CC(=C(C(=C3)OC)OC)OC)/C(=O)N2

InChI

InChI=1S/C21H21NO5/c1-24-16-7-5-14(6-8-16)17-12-15(21(23)22-17)9-13-10-18(25-2)20(27-4)19(11-13)26-3/h5-12H,1-4H3,(H,22,23)/b15-9+