ethyl 2-[[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]-2-phenyl-ethanoate Openeye Name: ethyl 2-[(2Z)-2-[(4-chlorophenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-2-phenyl-acetate CAS Name: 2-[[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]-2-phenylacetate Traditional Name: 2-[(2Z)-2-(4-chlorobenzylidene)-3-keto-coumaran-6-yl]oxy-2-phenyl-acetic acid ethyl ester Formula: C25H19ClO5 MolecularWeight: 434.86836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)Cl)O3

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC=C(C=C4)Cl)/O3

InChI

InChI=1S/C25H19ClO5/c1-2-29-25(28)24(17-6-4-3-5-7-17)30-19-12-13-20-21(15-19)31-22(23(20)27)14-16-8-10-18(26)11-9-16/h3-15,24H,2H2,1H3/b22-14-