1-[[4-(phenylmethyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1-[[4-(phenylmethyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-(4-benzylanilino)anthracene-9,10-dione CAS Name: 1-[4-(phenylmethyl)anilino]anthracene-9,10-dione IUPAC Name: 1-(4-benzylanilino)anthracene-9,10-dione Traditional Name: 1-(4-benzylanilino)-9,10-anthraquinone Formula: C27H19NO2 MolecularWeight: 389.44526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H19NO2/c29-26-21-9-4-5-10-22(21)27(30)25-23(26)11-6-12-24(25)28-20-15-13-19(14-16-20)17-18-7-2-1-3-8-18/h1-16,28H,17H2