2,4,5-triphenyl-2-phenylazanyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 2,4,5-triphenyl-2-phenylazanyl-cyclopent-4-ene-1,3-dione Openeye Name: 2-anilino-2,4,5-triphenyl-cyclopent-4-ene-1,3-dione CAS Name: 2-anilino-2,4,5-triphenylcyclopent-4-ene-1,3-dione IUPAC Name: 2-anilino-2,4,5-triphenylcyclopent-4-ene-1,3-dione Traditional Name: 2-anilino-2,4,5-triphenyl-cyclopent-4-ene-1,3-quinone Formula: C29H21NO2 MolecularWeight: 415.48254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(C2=O)(C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(C2=O)(C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO2/c31-27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(32)29(27,23-17-9-3-10-18-23)30-24-19-11-4-12-20-24/h1-20,30H