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

Systemtic Name: 2-phenyl-2-[(4-phenylmethoxyphenyl)amino]indene-1,3-dione Openeye Name: 2-(4-benzyloxyanilino)-2-phenyl-indane-1,3-dione CAS Name: 2-phenyl-2-(4-phenylmethoxyanilino)indene-1,3-dione IUPAC Name: 2-phenyl-2-(4-phenylmethoxyanilino)indene-1,3-dione Traditional Name: 2-(4-benzoxyanilino)-2-phenyl-indane-1,3-quinone Formula: C28H21NO3 MolecularWeight: 419.47124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO3/c30-26-24-13-7-8-14-25(24)27(31)28(26,21-11-5-2-6-12-21)29-22-15-17-23(18-16-22)32-19-20-9-3-1-4-10-20/h1-18,29H,19H2