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

Systemtic Name: 2-[4-[(E)-3-benzo[e][1]benzofuran-2-yl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-benzo[e]benzofuran-2-yl-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(2-benzo[e]benzofuranyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-benzo[e][1]benzofuran-2-yl-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-benzo[e]benzofuran-2-yl-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)OCC#N

InChI

InChI=1S/C24H17NO4/c1-27-24-14-16(7-10-22(24)28-13-12-25)6-9-20(26)23-15-19-18-5-3-2-4-17(18)8-11-21(19)29-23/h2-11,14-15H,13H2,1H3/b9-6+