4-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(benzofuran-2-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(2-benzofuranyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(benzofuran-2-yl)-3-keto-prop-1-enyl]benzonitrile Formula: C18H11NO2 MolecularWeight: 273.28544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H11NO2/c19-12-14-7-5-13(6-8-14)9-10-16(20)18-11-15-3-1-2-4-17(15)21-18/h1-11H/b10-9+