1-[(2,6-dimethylphenyl)amino]-4-[(2-ethyl-6-methyl-phenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(2,6-dimethylphenyl)amino]-4-[(2-ethyl-6-methyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1-(2,6-dimethylanilino)-4-(2-ethyl-6-methyl-anilino)anthracene-9,10-dione CAS Name: 1-(2,6-dimethylanilino)-4-(2-ethyl-6-methylanilino)anthracene-9,10-dione IUPAC Name: 1-(2,6-dimethylanilino)-4-(2-ethyl-6-methylanilino)anthracene-9,10-dione Traditional Name: 1-(2,6-dimethylanilino)-4-(2-ethyl-6-methyl-anilino)-9,10-anthraquinone Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C3C(=C(C=C2)NC4=C(C=CC=C4C)C)C(=O)C5=CC=CC=C5C3=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C3C(=C(C=C2)NC4=C(C=CC=C4C)C)C(=O)C5=CC=CC=C5C3=O)C

InChI

InChI=1S/C31H28N2O2/c1-5-21-13-9-12-20(4)29(21)33-25-17-16-24(32-28-18(2)10-8-11-19(28)3)26-27(25)31(35)23-15-7-6-14-22(23)30(26)34/h6-17,32-33H,5H2,1-4H3