2-(4-methylphenyl)-5-phenyl-3-(phenylcarbonyl)cyclopenta-2,4-diene-1,1-dicarbonitrile

Systemtic Name: 2-(4-methylphenyl)-5-phenyl-3-(phenylcarbonyl)cyclopenta-2,4-diene-1,1-dicarbonitrile Openeye Name: 3-benzoyl-5-phenyl-2-(p-tolyl)cyclopenta-2,4-diene-1,1-dicarbonitrile CAS Name: 3-benzoyl-2-(4-methylphenyl)-5-phenylcyclopenta-2,4-diene-1,1-dicarbonitrile IUPAC Name: 3-benzoyl-2-(4-methylphenyl)-5-phenylcyclopenta-2,4-diene-1,1-dicarbonitrile Traditional Name: 3-benzoyl-5-phenyl-2-(p-tolyl)cyclopenta-2,4-diene-1,1-dicarbonitrile Formula: C27H18N2O MolecularWeight: 386.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C2(C#N)C#N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C2(C#N)C#N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H18N2O/c1-19-12-14-21(15-13-19)25-23(26(30)22-10-6-3-7-11-22)16-24(27(25,17-28)18-29)20-8-4-2-5-9-20/h2-16H,1H3