1-[(2,4-dimethylphenyl)amino]-5-[(3,5-dimethylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-5-[(3,5-dimethylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(2,4-dimethylanilino)-5-(3,5-dimethylanilino)anthracene-9,10-dione CAS Name: 1-(2,4-dimethylanilino)-5-(3,5-dimethylanilino)anthracene-9,10-dione IUPAC Name: 1-(2,4-dimethylanilino)-5-(3,5-dimethylanilino)anthracene-9,10-dione Traditional Name: 1-(2,4-dimethylanilino)-5-(3,5-dimethylanilino)-9,10-anthraquinone Formula: C30H26N2O2 MolecularWeight: 446.53964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC(=CC(=C5)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC(=CC(=C5)C)C)C

InChI

InChI=1S/C30H26N2O2/c1-17-11-12-24(20(4)14-17)32-26-10-6-8-23-28(26)30(34)22-7-5-9-25(27(22)29(23)33)31-21-15-18(2)13-19(3)16-21/h5-16,31-32H,1-4H3