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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-3-(7-methoxybenzofuran-2-yl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-3-(7-methoxy-2-benzofuranyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-3-(7-methoxybenzofuran-2-yl)prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C21H17NO5/c1-24-18-5-3-4-15-13-19(27-21(15)18)16(23)8-6-14-7-9-17(26-11-10-22)20(12-14)25-2/h3-9,12-13H,11H2,1-2H3/b8-6+