1-(2-oxidanylphenoxy)-4-phenyl-cyclohexa-2,5-diene-1-carbonitrile

Systemtic Name: 1-(2-oxidanylphenoxy)-4-phenyl-cyclohexa-2,5-diene-1-carbonitrile Openeye Name: 1-(2-hydroxyphenoxy)-4-phenyl-cyclohexa-2,5-diene-1-carbonitrile CAS Name: 1-(2-hydroxyphenoxy)-4-phenyl-1-cyclohexa-2,5-dienecarbonitrile IUPAC Name: 1-(2-hydroxyphenoxy)-4-phenylcyclohexa-2,5-diene-1-carbonitrile Traditional Name: 1-(2-hydroxyphenoxy)-4-phenyl-cyclohexa-2,5-diene-1-carbonitrile Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)(C#N)OC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)(C#N)OC3=CC=CC=C3O

InChI

InChI=1S/C19H15NO2/c20-14-19(22-18-9-5-4-8-17(18)21)12-10-16(11-13-19)15-6-2-1-3-7-15/h1-13,16,21H