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

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

Systemtic Name:ethyl 2-[[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]-2-phenyl-ethanoate
Openeye Name:ethyl 2-[(2Z)-2-[(3-methyl-2-thienyl)methylene]-3-oxo-benzofuran-6-yl]oxy-2-phenyl-acetate
CAS Name:2-[[(2Z)-2-[(3-methyl-2-thiophenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]-2-phenylacetic acid ethyl ester
IUPAC Name:ethyl 2-[[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]-2-phenylacetate
Traditional Name:2-[(2Z)-3-keto-2-[(3-methyl-2-thienyl)methylene]coumaran-6-yl]oxy-2-phenyl-acetic acid ethyl ester
Formula: C24H20O5S
MolecularWeight: 420.4776
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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=C(C=CS4)C)O3


Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)/C(=C/C4=C(C=CS4)C)/O3


InChI

InChI=1S/C24H20O5S/c1-3-27-24(26)23(16-7-5-4-6-8-16)28-17-9-10-18-19(13-17)29-20(22(18)25)14-21-15(2)11-12-30-21/h4-14,23H,3H2,1-2H3/b20-14-


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