3,5-bis[(4-phenoxyphenyl)carbonyl]benzenecarbonitrile

Systemtic Name: 3,5-bis[(4-phenoxyphenyl)carbonyl]benzenecarbonitrile Openeye Name: 3,5-bis(4-phenoxybenzoyl)benzonitrile CAS Name: 3,5-bis[oxo-(4-phenoxyphenyl)methyl]benzonitrile IUPAC Name: 3,5-bis(4-phenoxybenzoyl)benzonitrile Traditional Name: 3,5-bis(4-phenoxybenzoyl)benzonitrile Formula: C33H21NO4 MolecularWeight: 495.52414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC(=CC(=C3)C#N)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC(=CC(=C3)C#N)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H21NO4/c34-22-23-19-26(32(35)24-11-15-30(16-12-24)37-28-7-3-1-4-8-28)21-27(20-23)33(36)25-13-17-31(18-14-25)38-29-9-5-2-6-10-29/h1-21H