2-[4-[(E)-3-(7-ethoxy-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(7-ethoxy-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(7-ethoxybenzofuran-2-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(7-ethoxy-2-benzofuranyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(7-ethoxy-1-benzofuran-2-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(7-ethoxybenzofuran-2-yl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C22H19NO5/c1-3-26-19-6-4-5-16-14-20(28-22(16)19)17(24)9-7-15-8-10-18(27-12-11-23)21(13-15)25-2/h4-10,13-14H,3,12H2,1-2H3/b9-7+