2-[2-[(E)-3-(3-ethyl-5-methyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(E)-3-(3-ethyl-5-methyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(E)-3-(3-ethyl-5-methyl-benzofuran-2-yl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[2-[(E)-3-(3-ethyl-5-methyl-2-benzofuranyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(E)-3-(3-ethyl-5-methyl-1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(E)-3-(3-ethyl-5-methyl-benzofuran-2-yl)-3-keto-prop-1-enyl]phenoxy]acetonitrile Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=O)C=CC3=CC=CC=C3OCC#N

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)C(=O)/C=C/C3=CC=CC=C3OCC#N

InChI

InChI=1S/C22H19NO3/c1-3-17-18-14-15(2)8-11-21(18)26-22(17)19(24)10-9-16-6-4-5-7-20(16)25-13-12-23/h4-11,14H,3,13H2,1-2H3/b10-9+