4-[methyl(phenyl)amino]anthracene-1,2-dione

Systemtic Name: 4-[methyl(phenyl)amino]anthracene-1,2-dione Openeye Name: 4-(N-methylanilino)anthracene-1,2-dione CAS Name: 4-(N-methylanilino)anthracene-1,2-dione IUPAC Name: 4-(N-methylanilino)anthracene-1,2-dione Traditional Name: 4-(N-methylanilino)-1,2-anthraquinone Formula: C21H15NO2 MolecularWeight: 313.3493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC(=O)C(=O)C3=CC4=CC=CC=C4C=C32

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC(=O)C(=O)C3=CC4=CC=CC=C4C=C32

InChI

InChI=1S/C21H15NO2/c1-22(16-9-3-2-4-10-16)19-13-20(23)21(24)18-12-15-8-6-5-7-14(15)11-17(18)19/h2-13H,1H3