6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one

Systemtic Name: 6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one Openeye Name: 6-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-2-[(2,4,5-trimethoxyphenyl)methylene]benzofuran-3-one CAS Name: 6-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-2-[(2,4,5-trimethoxyphenyl)methylidene]-3-benzofuranone IUPAC Name: 6-(2-oxo-2-pyrrolidin-1-ylethoxy)-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one Traditional Name: 6-(2-keto-2-pyrrolidino-ethoxy)-2-(2,4,5-trimethoxybenzylidene)coumaran-3-one Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N4CCCC4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N4CCCC4)OC)OC

InChI

InChI=1S/C24H25NO7/c1-28-18-13-21(30-3)20(29-2)10-15(18)11-22-24(27)17-7-6-16(12-19(17)32-22)31-14-23(26)25-8-4-5-9-25/h6-7,10-13H,4-5,8-9,14H2,1-3H3