(Z)-2,3-bis(4-hydroxyphenyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2,3-bis(4-hydroxyphenyl)-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2,3-bis(4-hydroxyphenyl)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2,3-bis(4-hydroxyphenyl)-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2,3-bis(4-hydroxyphenyl)-3-phenylprop-2-enenitrile Traditional Name: (Z)-2,3-bis(4-hydroxyphenyl)-3-phenyl-acrylonitrile Formula: C21H15NO2 MolecularWeight: 313.3493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO2/c22-14-20(15-6-10-18(23)11-7-15)21(16-4-2-1-3-5-16)17-8-12-19(24)13-9-17/h1-13,23-24H/b21-20+