1,4-bis[(2,3,4,6-tetramethylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[(2,3,4,6-tetramethylphenyl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis(2,3,4,6-tetramethylanilino)anthracene-9,10-dione CAS Name: 1,4-bis(2,3,4,6-tetramethylanilino)anthracene-9,10-dione IUPAC Name: 1,4-bis(2,3,4,6-tetramethylanilino)anthracene-9,10-dione Traditional Name: 1,4-bis(2,3,4,6-tetramethylanilino)-9,10-anthraquinone Formula: C34H34N2O2 MolecularWeight: 502.64596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)NC2=C3C(=C(C=C2)NC4=C(C=C(C(=C4C)C)C)C)C(=O)C5=CC=CC=C5C3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)NC2=C3C(=C(C=C2)NC4=C(C=C(C(=C4C)C)C)C)C(=O)C5=CC=CC=C5C3=O)C

InChI

InChI=1S/C34H34N2O2/c1-17-15-19(3)31(23(7)21(17)5)35-27-13-14-28(36-32-20(4)16-18(2)22(6)24(32)8)30-29(27)33(37)25-11-9-10-12-26(25)34(30)38/h9-16,35-36H,1-8H3