2-[(2,4-dimethoxyphenyl)methylidene]-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-1-benzofuran-3-one

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methylidene]-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-1-benzofuran-3-one Openeye Name: 2-[(2,4-dimethoxyphenyl)methylene]-6-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzofuran-3-one CAS Name: 2-[(2,4-dimethoxyphenyl)methylidene]-6-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-3-benzofuranone IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylidene]-6-(2-oxo-2-pyrrolidin-1-ylethoxy)-1-benzofuran-3-one Traditional Name: 2-(2,4-dimethoxybenzylidene)-6-(2-keto-2-pyrrolidino-ethoxy)coumaran-3-one Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N4CCCC4)OC

InChI

InChI=1S/C23H23NO6/c1-27-16-6-5-15(19(12-16)28-2)11-21-23(26)18-8-7-17(13-20(18)30-21)29-14-22(25)24-9-3-4-10-24/h5-8,11-13H,3-4,9-10,14H2,1-2H3