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ethyl 2-[[(2Z)-3-oxidanylidene-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl]oxy]-2-phenyl-ethanoate

ethyl 2-[[(2Z)-3-oxidanylidene-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl]oxy]-2-phenyl-ethanoate

Systemtic Name:ethyl 2-[[(2Z)-3-oxidanylidene-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl]oxy]-2-phenyl-ethanoate
Openeye Name:ethyl 2-[(2Z)-3-oxo-2-[(E)-3-phenylprop-2-enylidene]benzofuran-6-yl]oxy-2-phenyl-acetate
CAS Name:2-[[(2Z)-3-oxo-2-[(E)-3-phenylprop-2-enylidene]-6-benzofuranyl]oxy]-2-phenylacetic acid ethyl ester
IUPAC Name:ethyl 2-[[(2Z)-3-oxo-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl]oxy]-2-phenylacetate
Traditional Name:2-[(2Z)-3-keto-2-[(E)-3-phenylprop-2-enylidene]coumaran-6-yl]oxy-2-phenyl-acetic acid ethyl ester
Formula: C27H22O5
MolecularWeight: 426.46058
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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(=CC=CC4=CC=CC=C4)O3


Isomeric SMILES

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


InChI

InChI=1S/C27H22O5/c1-2-30-27(29)26(20-13-7-4-8-14-20)31-21-16-17-22-24(18-21)32-23(25(22)28)15-9-12-19-10-5-3-6-11-19/h3-18,26H,2H2,1H3/b12-9+,23-15-


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