(E)-6-oxidanylidene-4,6-diphenyl-3-(phenylcarbonyl)hex-2-ene-1,1,2-tricarbonitrile

Systemtic Name: (E)-6-oxidanylidene-4,6-diphenyl-3-(phenylcarbonyl)hex-2-ene-1,1,2-tricarbonitrile Openeye Name: (E)-3-benzoyl-6-oxo-4,6-diphenyl-hex-2-ene-1,1,2-tricarbonitrile CAS Name: (E)-3-benzoyl-6-oxo-4,6-diphenyl-2-hexene-1,1,2-tricarbonitrile IUPAC Name: (E)-3-benzoyl-6-oxo-4,6-diphenylhex-2-ene-1,1,2-tricarbonitrile Traditional Name: (E)-3-benzoyl-6-keto-4,6-diphenyl-hex-2-ene-1,1,2-tricarbonitrile Formula: C28H19N3O2 MolecularWeight: 429.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H19N3O2/c29-17-23(18-30)25(19-31)27(28(33)22-14-8-3-9-15-22)24(20-10-4-1-5-11-20)16-26(32)21-12-6-2-7-13-21/h1-15,23-24H,16H2/b27-25-