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

Systemtic Name: 1-[(phenylmethyl)amino]anthracene-9,10-dione Openeye Name: 1-(benzylamino)anthracene-9,10-dione CAS Name: 1-[(phenylmethyl)amino]anthracene-9,10-dione IUPAC Name: 1-(benzylamino)anthracene-9,10-dione Traditional Name: 1-(benzylamino)-9,10-anthraquinone Formula: C21H15NO2 MolecularWeight: 313.3493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO2/c23-20-15-9-4-5-10-16(15)21(24)19-17(20)11-6-12-18(19)22-13-14-7-2-1-3-8-14/h1-12,22H,13H2