2-phenyl-2-[(4-phenylphenyl)amino]indene-1,3-dione

Systemtic Name: 2-phenyl-2-[(4-phenylphenyl)amino]indene-1,3-dione Openeye Name: 2-phenyl-2-(4-phenylanilino)indane-1,3-dione CAS Name: 2-phenyl-2-(4-phenylanilino)indene-1,3-dione IUPAC Name: 2-phenyl-2-(4-phenylanilino)indene-1,3-dione Traditional Name: 2-phenyl-2-(4-phenylanilino)indane-1,3-quinone Formula: C27H19NO2 MolecularWeight: 389.44526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H19NO2/c29-25-23-13-7-8-14-24(23)26(30)27(25,21-11-5-2-6-12-21)28-22-17-15-20(16-18-22)19-9-3-1-4-10-19/h1-18,28H