1-[(2,6-dimethylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(2,6-dimethylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(2,6-dimethylanilino)anthracene-9,10-dione CAS Name: 1-(2,6-dimethylanilino)anthracene-9,10-dione IUPAC Name: 1-(2,6-dimethylanilino)anthracene-9,10-dione Traditional Name: 1-(2,6-dimethylanilino)-9,10-anthraquinone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO2/c1-13-7-5-8-14(2)20(13)23-18-12-6-11-17-19(18)22(25)16-10-4-3-9-15(16)21(17)24/h3-12,23H,1-2H3