4-[4-(4-hydroxyphenyl)carbonylphenoxy]benzenecarbonitrile

Systemtic Name: 4-[4-(4-hydroxyphenyl)carbonylphenoxy]benzenecarbonitrile Openeye Name: 4-[4-(4-hydroxybenzoyl)phenoxy]benzonitrile CAS Name: 4-[4-[(4-hydroxyphenyl)-oxomethyl]phenoxy]benzonitrile IUPAC Name: 4-[4-(4-hydroxybenzoyl)phenoxy]benzonitrile Traditional Name: 4-[4-(4-hydroxybenzoyl)phenoxy]benzonitrile Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H13NO3/c21-13-14-1-9-18(10-2-14)24-19-11-5-16(6-12-19)20(23)15-3-7-17(22)8-4-15/h1-12,22H