4-[[5-oxidanyl-2,4-bis(phenylcarbonyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-oxidanyl-2,4-bis(phenylcarbonyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[(2,4-dibenzoyl-5-hydroxy-phenoxy)methyl]benzonitrile CAS Name: 4-[(2,4-dibenzoyl-5-hydroxyphenoxy)methyl]benzonitrile IUPAC Name: 4-[(2,4-dibenzoyl-5-hydroxyphenoxy)methyl]benzonitrile Traditional Name: 4-[(2,4-dibenzoyl-5-hydroxy-phenoxy)methyl]benzonitrile Formula: C28H19NO4 MolecularWeight: 433.45476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2O)OCC3=CC=C(C=C3)C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2O)OCC3=CC=C(C=C3)C#N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H19NO4/c29-17-19-11-13-20(14-12-19)18-33-26-16-25(30)23(27(31)21-7-3-1-4-8-21)15-24(26)28(32)22-9-5-2-6-10-22/h1-16,30H,18H2