2-[4-[(E)-3-(3-ethyl-5-methyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(3-ethyl-5-methyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(3-ethyl-5-methyl-benzofuran-2-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(3-ethyl-5-methyl-2-benzofuranyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(3-ethyl-5-methyl-1-benzofuran-2-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(3-ethyl-5-methyl-benzofuran-2-yl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-4-17-18-13-15(2)5-9-20(18)28-23(17)19(25)8-6-16-7-10-21(27-12-11-24)22(14-16)26-3/h5-10,13-14H,4,12H2,1-3H3/b8-6+