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

Systemtic Name: 2-[(3-phenoxyphenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(3-phenoxyanilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(3-phenoxyanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(3-phenoxyanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(3-phenoxyanilino)-2-phenyl-indane-1,3-quinone Formula: C27H19NO3 MolecularWeight: 405.44466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H19NO3/c29-25-23-16-7-8-17-24(23)26(30)27(25,19-10-3-1-4-11-19)28-20-12-9-15-22(18-20)31-21-13-5-2-6-14-21/h1-18,28H