2-[4-[(E)-[5-(4-bromophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-[5-(4-bromophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-[5-(4-bromophenyl)-2-oxo-3-furylidene]methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-[5-(4-bromophenyl)-2-oxo-3-furanylidene]methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-[5-(4-bromophenyl)-2-oxofuran-3-ylidene]methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-[5-(4-bromophenyl)-2-keto-3-furylidene]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C20H14BrNO4 MolecularWeight: 412.23346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)Br)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C=C(OC2=O)C3=CC=C(C=C3)Br)OCC#N

InChI

InChI=1S/C20H14BrNO4/c1-24-19-11-13(2-7-17(19)25-9-8-22)10-15-12-18(26-20(15)23)14-3-5-16(21)6-4-14/h2-7,10-12H,9H2,1H3/b15-10+