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

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

Systemtic Name:2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanenitrile
Openeye Name:2-[(2Z)-2-[(3-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetonitrile
CAS Name:2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetonitrile
IUPAC Name:2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetonitrile
Traditional Name:2-[(2Z)-3-keto-2-m-anisylidene-coumaran-6-yl]oxyacetonitrile
Formula: C18H13NO4
MolecularWeight: 307.30012
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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#N


Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC#N


InChI

InChI=1S/C18H13NO4/c1-21-13-4-2-3-12(9-13)10-17-18(20)15-6-5-14(22-8-7-19)11-16(15)23-17/h2-6,9-11H,8H2,1H3/b17-10-


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