4-[[5-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[5-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-[(E)-3-(4-hydroxyphenyl)-3-oxo-prop-1-enyl]-2-furyl]methoxy]benzonitrile CAS Name: 4-[[5-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]-2-furanyl]methoxy]benzonitrile IUPAC Name: 4-[[5-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]furan-2-yl]methoxy]benzonitrile Traditional Name: 4-[[5-[(E)-3-(4-hydroxyphenyl)-3-keto-prop-1-enyl]-2-furyl]methoxy]benzonitrile Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H15NO4/c22-13-15-1-7-18(8-2-15)25-14-20-10-9-19(26-20)11-12-21(24)16-3-5-17(23)6-4-16/h1-12,23H,14H2/b12-11+