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

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-4-[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(2,4-dimethylanilino)-4-(2,4,6-trimethylanilino)anthracene-9,10-dione CAS Name: 1-(2,4-dimethylanilino)-4-(2,4,6-trimethylanilino)anthracene-9,10-dione IUPAC Name: 1-(2,4-dimethylanilino)-4-(2,4,6-trimethylanilino)anthracene-9,10-dione Traditional Name: 1-(2,4-dimethylanilino)-4-mesidino-9,10-anthraquinone Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4C)C)C)C(=O)C5=CC=CC=C5C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4C)C)C)C(=O)C5=CC=CC=C5C3=O)C

InChI

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