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

Systemtic Name: 1-[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(2,4,6-trimethylanilino)anthracene-9,10-dione CAS Name: 1-(2,4,6-trimethylanilino)anthracene-9,10-dione IUPAC Name: 1-(2,4,6-trimethylanilino)anthracene-9,10-dione Traditional Name: 1-mesidino-9,10-anthraquinone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2/c1-13-11-14(2)21(15(3)12-13)24-19-10-6-9-18-20(19)23(26)17-8-5-4-7-16(17)22(18)25/h4-12,24H,1-3H3