2-[(4-methylphenyl)amino]-2,4,5-triphenyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(4-methylphenyl)amino]-2,4,5-triphenyl-cyclopent-4-ene-1,3-dione Openeye Name: 2-(4-methylanilino)-2,4,5-triphenyl-cyclopent-4-ene-1,3-dione CAS Name: 2-(4-methylanilino)-2,4,5-triphenylcyclopent-4-ene-1,3-dione IUPAC Name: 2-(4-methylanilino)-2,4,5-triphenylcyclopent-4-ene-1,3-dione Traditional Name: 2,4,5-triphenyl-2-(p-toluidino)cyclopent-4-ene-1,3-quinone Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(C(=O)C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2(C(=O)C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO2/c1-21-17-19-25(20-18-21)31-30(24-15-9-4-10-16-24)28(32)26(22-11-5-2-6-12-22)27(29(30)33)23-13-7-3-8-14-23/h2-20,31H,1H3