prop-2-enyl 2-[[2-[(2,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate

Systemtic Name: prop-2-enyl 2-[[2-[(2,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: allyl 2-[2-[(2,4-dimethoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetate CAS Name: 2-[[2-[(2,4-dimethoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[2-[(2,4-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[2-(2,4-dimethoxybenzylidene)-3-keto-coumaran-6-yl]oxyacetic acid allyl ester Formula: C22H20O7 MolecularWeight: 396.39

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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)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20O7/c1-4-9-27-21(23)13-28-16-7-8-17-19(12-16)29-20(22(17)24)10-14-5-6-15(25-2)11-18(14)26-3/h4-8,10-12H,1,9,13H2,2-3H3