(E)-2-(2-hydroxyphenyl)carbonyl-5-phenyl-pent-2-en-4-ynenitrile

Systemtic Name: (E)-2-(2-hydroxyphenyl)carbonyl-5-phenyl-pent-2-en-4-ynenitrile Openeye Name: (E)-2-(2-hydroxybenzoyl)-5-phenyl-pent-2-en-4-ynenitrile CAS Name: (E)-2-[(2-hydroxyphenyl)-oxomethyl]-5-phenylpent-2-en-4-ynenitrile IUPAC Name: (E)-2-(2-hydroxybenzoyl)-5-phenylpent-2-en-4-ynenitrile Traditional Name: (E)-5-phenyl-2-salicyloyl-pent-2-en-4-ynenitrile Formula: C18H11NO2 MolecularWeight: 273.28544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=C(C#N)C(=O)C2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C(\C#N)/C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H11NO2/c19-13-15(10-6-9-14-7-2-1-3-8-14)18(21)16-11-4-5-12-17(16)20/h1-5,7-8,10-12,20H/b15-10+