4-[[5-[(E)-2-cyano-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]furan-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[5-[(E)-2-cyano-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]furan-2-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-[(E)-2-cyano-4,4-dimethyl-3-oxo-pent-1-enyl]-2-furyl]methoxy]benzonitrile CAS Name: 4-[[5-[(E)-2-cyano-4,4-dimethyl-3-oxopent-1-enyl]-2-furanyl]methoxy]benzonitrile IUPAC Name: 4-[[5-[(E)-2-cyano-4,4-dimethyl-3-oxopent-1-enyl]furan-2-yl]methoxy]benzonitrile Traditional Name: 4-[[5-[(E)-2-cyano-3-keto-4,4-dimethyl-pent-1-enyl]-2-furyl]methoxy]benzonitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CC1=CC=C(O1)COC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

CC(C)(C)C(=O)/C(=C/C1=CC=C(O1)COC2=CC=C(C=C2)C#N)/C#N

InChI

InChI=1S/C20H18N2O3/c1-20(2,3)19(23)15(12-22)10-17-8-9-18(25-17)13-24-16-6-4-14(11-21)5-7-16/h4-10H,13H2,1-3H3/b15-10+