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4-[2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]butanoate

4-[2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]butanoate

Systemtic Name:4-[2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]butanoate
Openeye Name:4-[[2-[(2Z)-2-[(3-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetyl]amino]butanoate
CAS Name:4-[[2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]-1-oxoethyl]amino]butanoate
IUPAC Name:4-[[2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetyl]amino]butanoate
Traditional Name:4-[[2-[(2Z)-3-keto-2-m-anisylidene-coumaran-6-yl]oxyacetyl]amino]butyrate
Formula: C22H20NO7-
MolecularWeight: 410.3967
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NCCCC(=O)[O-]


Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NCCCC(=O)[O-]


InChI

InChI=1S/C22H21NO7/c1-28-15-5-2-4-14(10-15)11-19-22(27)17-8-7-16(12-18(17)30-19)29-13-20(24)23-9-3-6-21(25)26/h2,4-5,7-8,10-12H,3,6,9,13H2,1H3,(H,23,24)(H,25,26)/p-1/b19-11-


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