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

Systemtic Name: prop-2-enyl 2-[[2-[(3,4-dichlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: allyl 2-[2-[(3,4-dichlorophenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetate CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[2-[(3,4-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[2-(3,4-dichlorobenzylidene)-3-keto-coumaran-6-yl]oxyacetic acid allyl ester Formula: C20H14Cl2O5 MolecularWeight: 405.22816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)O2

Isomeric SMILES

C=CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)O2

InChI

InChI=1S/C20H14Cl2O5/c1-2-7-25-19(23)11-26-13-4-5-14-17(10-13)27-18(20(14)24)9-12-3-6-15(21)16(22)8-12/h2-6,8-10H,1,7,11H2