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

Systemtic Name: 4-[[5-[(E)-3-(3-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-[(E)-3-(3-hydroxyphenyl)-3-oxo-prop-1-enyl]-2-furyl]methoxy]benzonitrile CAS Name: 4-[[5-[(E)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]-2-furanyl]methoxy]benzonitrile IUPAC Name: 4-[[5-[(E)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]furan-2-yl]methoxy]benzonitrile Traditional Name: 4-[[5-[(E)-3-(3-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(=C1)O)C(=O)C=CC2=CC=C(O2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)/C=C/C2=CC=C(O2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H15NO4/c22-13-15-4-6-18(7-5-15)25-14-20-9-8-19(26-20)10-11-21(24)16-2-1-3-17(23)12-16/h1-12,23H,14H2/b11-10+